7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide

C18H34N2O2 — CID 156776118

IUPAC7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide
SMILESO=C(CCCCCCN1CCCC(CC2CCCC2)C1)NO
InChIInChI=1S/C18H34N2O2/c21-18(19-22)11-3-1-2-6-12-20-13-7-10-17(15-20)14-16-8-4-5-9-16/h16-17,22H,1-15H2,(H,19,21)
InChIKeyVLQXXFJTGXNKRO-UHFFFAOYSA-N
MW310.48 g/mol
LogP3.73
Rot. Bonds9

About 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide

7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide (PubChem CID 156776118) has the molecular formula C18H34N2O2 and a molecular weight of 310.48 g/mol. Its IUPAC name is 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide.

Molecular Properties

Compound Name7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide
PubChem CID156776118
Molecular FormulaC18H34N2O2
Molecular Weight310.48 g/mol
Exact Mass310.26
IUPAC Name7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide
SMILESO=C(CCCCCCN1CCCC(CC2CCCC2)C1)NO
InChIInChI=1S/C18H34N2O2/c21-18(19-22)11-3-1-2-6-12-20-13-7-10-17(15-20)14-16-8-4-5-9-16/h16-17,22H,1-15H2,(H,19,21)
InChIKeyVLQXXFJTGXNKRO-UHFFFAOYSA-N
XLogP3.73
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.48
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide 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

1-[6-(hydroxyamino)-6-oxohexyl]piperidine-3-carboxamide
CID 175801868
1-[6-(hydroxyamino)-6-oxohexyl]pyrrolidine-3-carboxamide
CID 175801820
4-[3-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 106589698
5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
CID 62229344
N-methyl-4-[3-(propylaminomethyl)piperidin-1-yl]butanamide
CID 63890612
1,3-bis(cyclohexylmethyl)piperidine
CID 163123871
3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
CID 62324485
2-(1-decylpiperidin-3-yl)acetic acid
CID 62689590
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540
4-[(3S)-3-(azepan-1-ylmethyl)piperidin-1-yl]butanoic acid
CID 129379773
4-(3-hydroxypiperidin-1-yl)butanehydrazide
CID 63585558
4-(3-methoxypiperidin-1-yl)butanehydrazide
CID 102968724

Frequently Asked Questions

What is the IUPAC name of 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide?
The IUPAC name of 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide (CID 156776118) is 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide.
What is the SMILES notation for 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide?
The canonical SMILES for 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide is O=C(CCCCCCN1CCCC(CC2CCCC2)C1)NO.
What is the InChIKey of 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide?
The InChIKey is VLQXXFJTGXNKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O2/c21-18(19-22)11-3-1-2-6-12-20-13-7-10-17(15-20)14-16-8-4-5-9-16/h16-17,22H,1-15H2,(H,19,21).
What are the key properties of 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide?
7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide has a molecular weight of 310.48 g/mol, XLogP of 3.73, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(cyclopentylmethyl)piperidin-1-yl]-N-hydroxyheptanamide is sourced from PubChem (CID 156776118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).