N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide

C63H127N11O8 — CID 159160877

IUPACN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide
SMILESCCCCCCCNC(=O)C1CCN(C)CC1.CCCCCCNC(=O)C1CCN(C)CC1.CCCOCCNC(=O)C1CCN(C)CC1.CN1CCC(C(=O)NCCOCCOCCN)CC1.CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O.C13H27N3O3.C13H26N2O.C12H24N2O2.C11H22N2O/c1-3-4-5-6-7-10-15-14(17)13-8-11-16(2)12-9-13;1-16-6-2-12(3-7-16)13(17)15-5-9-19-11-10-18-8-4-14;1-3-4-5-6-9-14-13(16)12-7-10-15(2)11-8-12;1-3-9-16-10-6-13-12(15)11-4-7-14(2)8-5-11;1-12-4-2-11(3-5-12)10-13-6-8-14-9-7-13/h13H,3-12H2,1-2H3,(H,15,17);12H,2-11,14H2,1H3,(H,15,17);12H,3-11H2,1-2H3,(H,14,16);11H,3-10H2,1-2H3,(H,13,15);11H,2-10H2,1H3
InChIKeyKKLSTTAQZMVOFO-UHFFFAOYSA-N
MW1166.78 g/mol
LogP5.41
Rot. Bonds30

About N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide (PubChem CID 159160877) has the molecular formula C63H127N11O8 and a molecular weight of 1166.78 g/mol. Its IUPAC name is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide
PubChem CID159160877
Molecular FormulaC63H127N11O8
Molecular Weight1166.78 g/mol
Exact Mass1165.99
IUPAC NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide
SMILESCCCCCCCNC(=O)C1CCN(C)CC1.CCCCCCNC(=O)C1CCN(C)CC1.CCCOCCNC(=O)C1CCN(C)CC1.CN1CCC(C(=O)NCCOCCOCCN)CC1.CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O.C13H27N3O3.C13H26N2O.C12H24N2O2.C11H22N2O/c1-3-4-5-6-7-10-15-14(17)13-8-11-16(2)12-9-13;1-16-6-2-12(3-7-16)13(17)15-5-9-19-11-10-18-8-4-14;1-3-4-5-6-9-14-13(16)12-7-10-15(2)11-8-12;1-3-9-16-10-6-13-12(15)11-4-7-14(2)8-5-11;1-12-4-2-11(3-5-12)10-13-6-8-14-9-7-13/h13H,3-12H2,1-2H3,(H,15,17);12H,2-11,14H2,1H3,(H,15,17);12H,3-11H2,1-2H3,(H,14,16);11H,3-10H2,1-2H3,(H,13,15);11H,2-10H2,1H3
InChIKeyKKLSTTAQZMVOFO-UHFFFAOYSA-N
XLogP5.41
TPSA198.78 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds30
Heavy Atoms82
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001166.78
LogP ≤ 55.41
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide with MolForge

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Related Compounds

N-[2-(diethylamino)ethyl]-2-methylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide;1,2-dimethyl-4-(2-methylpropyl)piperazine;N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-methylpropanamide;N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-6-piperidin-1-ylhexan-3-one;2-methyl-N-piperidin-3-ylpropanamide;1-[2-(2-methylpropoxy)ethyl]piperidine;1-(2-methylpropyl)-4-propylpiperazine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine
CID 158796046
N-cyclohexyl-2-methylpropanamide;N-[2-(diethylamino)ethyl]-2-methylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide;1,2-dimethyl-4-(2-methylpropyl)piperazine;N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-methylpropanamide;N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-6-piperidin-1-ylhexan-3-one;1-[2-(2-methylpropoxy)ethyl]piperidine;1-(2-methylpropyl)-4-propylpiperazine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine
CID 159993778
N-[2-(diethylamino)ethyl]-2-methylpropanamide;N-[2-(dimethylamino)ethyl]-2-methylpropanamide;N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide;1,2-dimethyl-4-(2-methylpropyl)piperazine;N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-6-piperidin-1-ylhexan-3-one;2-methyl-N-piperidin-3-ylpropanamide;1-[2-(2-methylpropoxy)ethyl]piperidine;1-(2-methylpropyl)piperazine;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-propylpiperazine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine
CID 160180112
(3S)-3,4-dimethylmorpholine;(3R)-3,4-dimethylmorpholine;N,1-dimethylpiperidine-4-carboxamide;4-methylmorpholine;N,N,1-trimethylpiperidine-4-carboxamide
CID 161967339
(3S)-3,4-dimethylmorpholine;(3R)-3,4-dimethylmorpholine;1,4-dimethylpiperidine;N,1-dimethylpiperidine-4-carboxamide;4-methylmorpholine
CID 162167557
N-methyl-N-[2-[2-[2-[2-[2-[3-oxo-3-[4-(piperidin-4-ylmethyl)piperazin-1-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide;2-(4-methylpiperazin-1-yl)-1-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]ethanone
CID 170620629

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide?
The IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide (CID 159160877) is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide?
The canonical SMILES for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide is CCCCCCCNC(=O)C1CCN(C)CC1.CCCCCCNC(=O)C1CCN(C)CC1.CCCOCCNC(=O)C1CCN(C)CC1.CN1CCC(C(=O)NCCOCCOCCN)CC1.CN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide?
The InChIKey is KKLSTTAQZMVOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O.C13H27N3O3.C13H26N2O.C12H24N2O2.C11H22N2O/c1-3-4-5-6-7-10-15-14(17)13-8-11-16(2)12-9-13;1-16-6-2-12(3-7-16)13(17)15-5-9-19-11-10-18-8-4-14;1-3-4-5-6-9-14-13(16)12-7-10-15(2)11-8-12;1-3-9-16-10-6-13-12(15)11-4-7-14(2)8-5-11;1-12-4-2-11(3-5-12)10-13-6-8-14-9-7-13/h13H,3-12H2,1-2H3,(H,15,17);12H,2-11,14H2,1H3,(H,15,17);12H,3-11H2,1-2H3,(H,14,16);11H,3-10H2,1-2H3,(H,13,15);11H,2-10H2,1H3.
What are the key properties of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide?
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide has a molecular weight of 1166.78 g/mol, XLogP of 5.41, 30 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-methylpiperidine-4-carboxamide;N-heptyl-1-methylpiperidine-4-carboxamide;N-hexyl-1-methylpiperidine-4-carboxamide;4-[(1-methylpiperidin-4-yl)methyl]morpholine;1-methyl-N-(2-propoxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 159160877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).