N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide

C14H29N3O — CID 60695690

IUPACN-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
SMILESCCCN1CCC(NCC(=O)N(C)C(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-5-8-17-9-6-13(7-10-17)15-11-14(18)16(4)12(2)3/h12-13,15H,5-11H2,1-4H3
InChIKeyOROMPFMFXQKEAQ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds6

About N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide

N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide (PubChem CID 60695690) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
PubChem CID60695690
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
SMILESCCCN1CCC(NCC(=O)N(C)C(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-5-8-17-9-6-13(7-10-17)15-11-14(18)16(4)12(2)3/h12-13,15H,5-11H2,1-4H3
InChIKeyOROMPFMFXQKEAQ-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide with MolForge

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Related Compounds

ethyl 2-[(1-propylpiperidin-4-yl)amino]acetate
CID 60681705
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695761
1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695559
N-methyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]-N-propan-2-ylacetamide
CID 65470299
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551708
3-methyl-4-[(1-propylpiperidin-4-yl)amino]but-2-enoic acid
CID 103246980
N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
CID 103779036
2-[[2-(cyclopentylamino)acetyl]-methylamino]propanoic acid
CID 62637271
2-N,2-N-dimethyl-1-N-(1-propylazepan-4-yl)propane-1,2-diamine
CID 65073378
N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
CID 43674980
N'-methyl-N'-propan-2-yl-N-(1-propylazepan-4-yl)ethane-1,2-diamine
CID 65078082

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide (CID 60695690) is N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide is CCCN1CCC(NCC(=O)N(C)C(C)C)CC1.
What is the InChIKey of N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The InChIKey is OROMPFMFXQKEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-8-17-9-6-13(7-10-17)15-11-14(18)16(4)12(2)3/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 60695690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).