2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide

C16H30N2O — CID 115736930

IUPAC2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
SMILESCC(NC(=O)CC1CCCCCC1)C1CCCNC1
InChIInChI=1S/C16H30N2O/c1-13(15-9-6-10-17-12-15)18-16(19)11-14-7-4-2-3-5-8-14/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyISDVQJSCQIHLEY-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds4

About 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide

2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide (PubChem CID 115736930) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
PubChem CID115736930
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
SMILESCC(NC(=O)CC1CCCCCC1)C1CCCNC1
InChIInChI=1S/C16H30N2O/c1-13(15-9-6-10-17-12-15)18-16(19)11-14-7-4-2-3-5-8-14/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyISDVQJSCQIHLEY-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
2-(azetidin-3-yl)-N-[(1S)-1-cycloheptylethyl]acetamide
CID 81392554
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
3,4,4-trimethyl-N-(1-piperidin-3-ylethyl)pentanamide
CID 63834825
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
1-cyclohexyl-4-piperidin-3-ylpentan-2-one
CID 116594382
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
2-(1-adamantyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 119474052
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide (CID 115736930) is 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide is CC(NC(=O)CC1CCCCCC1)C1CCCNC1.
What is the InChIKey of 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide?
The InChIKey is ISDVQJSCQIHLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(15-9-6-10-17-12-15)18-16(19)11-14-7-4-2-3-5-8-14/h13-15,17H,2-12H2,1H3,(H,18,19).
What are the key properties of 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide?
2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 115736930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).