N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide

C14H26N2O2 — CID 110894742

IUPACN-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCC1)N1CCC(CO)CC1
InChIInChI=1S/C14H26N2O2/c17-11-12-7-9-16(10-8-12)14(18)15-13-5-3-1-2-4-6-13/h12-13,17H,1-11H2,(H,15,18)
InChIKeyPEZNUNXNOKSFQD-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.12
Rot. Bonds2

About N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide

N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide (PubChem CID 110894742) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
PubChem CID110894742
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCC1)N1CCC(CO)CC1
InChIInChI=1S/C14H26N2O2/c17-11-12-7-9-16(10-8-12)14(18)15-13-5-3-1-2-4-6-13/h12-13,17H,1-11H2,(H,15,18)
InChIKeyPEZNUNXNOKSFQD-UHFFFAOYSA-N
XLogP2.12
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cycloheptyl-4-(hydroxymethyl)piperidine-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-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
CID 95577956
3-[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 63042467
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[1-[2-(dimethylamino)ethyl]piperidin-4-yl]-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110895987
3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
N-(3-cyclohexylbutan-2-yl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 111722585
N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 111507122
N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 50977190
N-(1-butylpiperidin-4-yl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110911537

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide?
The IUPAC name of N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide (CID 110894742) is N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide?
The canonical SMILES for N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide is O=C(NC1CCCCCC1)N1CCC(CO)CC1.
What is the InChIKey of N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide?
The InChIKey is PEZNUNXNOKSFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-11-12-7-9-16(10-8-12)14(18)15-13-5-3-1-2-4-6-13/h12-13,17H,1-11H2,(H,15,18).
What are the key properties of N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide?
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide is sourced from PubChem (CID 110894742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).