N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide

C15H28N2O — CID 107176843

IUPACN-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide
SMILESCCC1CCCNC1CNC(=O)C1CCCC1C
InChIInChI=1S/C15H28N2O/c1-3-12-7-5-9-16-14(12)10-17-15(18)13-8-4-6-11(13)2/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyMDAGBBYVQDEOET-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.32
Rot. Bonds4

About N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide

N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide (PubChem CID 107176843) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide
PubChem CID107176843
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide
SMILESCCC1CCCNC1CNC(=O)C1CCCC1C
InChIInChI=1S/C15H28N2O/c1-3-12-7-5-9-16-14(12)10-17-15(18)13-8-4-6-11(13)2/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyMDAGBBYVQDEOET-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide 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

N-[(3-ethylpiperidin-2-yl)methyl]acetamide
CID 82734521
ethyl N-[(3-ethylpiperidin-2-yl)methyl]carbamate
CID 82734865
N-[(3-ethylpiperidin-2-yl)methyl]pentanamide
CID 82735090
2-[[(3-methylpiperidine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 107068302
N-[(3-methylpiperidin-2-yl)methyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 104622061
N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
1-ethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 63304934
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-methylcyclopentane-1-carboxamide
CID 107184223
N-[(3-ethylpiperidin-2-yl)methyl]-2-(4-fluorophenyl)acetamide
CID 82734161
1-[(3-ethylpiperidin-2-yl)methyl]-3-(4-methylphenyl)urea
CID 82733939
N-[(3-ethylpiperidin-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206941
(2S,3S)-2,3-diethylpiperidine
CID 89278402

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide?
The IUPAC name of N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide (CID 107176843) is N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide is CCC1CCCNC1CNC(=O)C1CCCC1C.
What is the InChIKey of N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide?
The InChIKey is MDAGBBYVQDEOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-12-7-5-9-16-14(12)10-17-15(18)13-8-4-6-11(13)2/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide?
N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 107176843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).