N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide

C14H26N2O2 — CID 114949608

IUPACN-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide
SMILESCC1NCCCC1C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C14H26N2O2/c1-11-12(6-5-9-15-11)13(17)16(2)10-14(18)7-3-4-8-14/h11-12,15,18H,3-10H2,1-2H3
InChIKeyGRDJEIUPQPJRBX-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds3

About N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide

N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide (PubChem CID 114949608) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide
PubChem CID114949608
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide
SMILESCC1NCCCC1C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C14H26N2O2/c1-11-12(6-5-9-15-11)13(17)16(2)10-14(18)7-3-4-8-14/h11-12,15,18H,3-10H2,1-2H3
InChIKeyGRDJEIUPQPJRBX-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide (CID 114949608) is N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide is CC1NCCCC1C(=O)N(C)CC1(O)CCCC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide?
The InChIKey is GRDJEIUPQPJRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-12(6-5-9-15-11)13(17)16(2)10-14(18)7-3-4-8-14/h11-12,15,18H,3-10H2,1-2H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide?
N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 114949608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).