N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide

C16H33N3O2 — CID 119863471

IUPACN-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCC(C)(C)N1CC(C)CC(C)C1
InChIInChI=1S/C16H33N3O2/c1-13-8-14(2)11-19(10-13)16(3,4)12-18-15(20)9-17-6-7-21-5/h13-14,17H,6-12H2,1-5H3,(H,18,20)
InChIKeyKWQCDPBMPLQUKD-UHFFFAOYSA-N
MW299.46 g/mol
LogP1.10
Rot. Bonds8

About N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide

N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide (PubChem CID 119863471) has the molecular formula C16H33N3O2 and a molecular weight of 299.46 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide
PubChem CID119863471
Molecular FormulaC16H33N3O2
Molecular Weight299.46 g/mol
Exact Mass299.26
IUPAC NameN-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCC(C)(C)N1CC(C)CC(C)C1
InChIInChI=1S/C16H33N3O2/c1-13-8-14(2)11-19(10-13)16(3,4)12-18-15(20)9-17-6-7-21-5/h13-14,17H,6-12H2,1-5H3,(H,18,20)
InChIKeyKWQCDPBMPLQUKD-UHFFFAOYSA-N
XLogP1.10
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-4-(methylamino)butanamide;dihydrochloride
CID 119863420
methyl 3-[[2-(2-methoxyethylamino)acetyl]amino]-2,2-dimethylpropanoate
CID 119789402
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60646688
2-(cyclopropylmethylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]acetamide
CID 119839560
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-2-(2-methoxyethylamino)acetamide
CID 119863555
N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
CID 60569000
N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-N',N'-dipropylpentanediamide
CID 56552369
1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-2-(2-methoxyethylamino)ethanone
CID 119836738
1-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-3-[2-(2,2,2-trifluoroethoxy)ethyl]urea
CID 86831252
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]acetate
CID 79282629
N-(4-hydroxy-2,2-dimethylpentyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119803026

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide (CID 119863471) is N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NCC(C)(C)N1CC(C)CC(C)C1.
What is the InChIKey of N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide?
The InChIKey is KWQCDPBMPLQUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O2/c1-13-8-14(2)11-19(10-13)16(3,4)12-18-15(20)9-17-6-7-21-5/h13-14,17H,6-12H2,1-5H3,(H,18,20).
What are the key properties of N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide?
N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide has a molecular weight of 299.46 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 119863471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).