3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide

C14H24N2O — CID 66010683

IUPAC3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCC2CC3CCC2C3)C1
InChIInChI=1S/C14H24N2O/c15-13-4-3-11(7-13)14(17)16-8-12-6-9-1-2-10(12)5-9/h9-13H,1-8,15H2,(H,16,17)
InChIKeyGAOOHPOFSFQMMP-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.67
Rot. Bonds3

About 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide

3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide (PubChem CID 66010683) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide
PubChem CID66010683
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCC2CC3CCC2C3)C1
InChIInChI=1S/C14H24N2O/c15-13-4-3-11(7-13)14(17)16-8-12-6-9-1-2-10(12)5-9/h9-13H,1-8,15H2,(H,16,17)
InChIKeyGAOOHPOFSFQMMP-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-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-(2-bicyclo[2.2.1]heptanylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 78991272
N-[(3-aminocyclopentyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 106121226
1-[[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-3-[4-[[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]methylcarbamoylamino]butyl]urea
CID 124546515
1-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-3-ethylurea
CID 27276337
N-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methyl]-3-oxobutanamide
CID 98153784
1-(aminomethyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropane-1-carboxamide
CID 80599268
4-amino-5-(2-bicyclo[2.2.1]heptanylmethylamino)-5-oxopentanoic acid
CID 64888968
3-amino-N-[(1,1-dioxothiolan-3-yl)methyl]cyclopentane-1-carboxamide
CID 66007941
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213
3-[(3-aminocyclopentanecarbonyl)amino]propanoic acid
CID 66009608
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-chloropropanamide
CID 63683466
2,2,2-trifluoroethyl N-(2-bicyclo[2.2.1]heptanylmethyl)carbamate
CID 62734672

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide (CID 66010683) is 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide is NC1CCC(C(=O)NCC2CC3CCC2C3)C1.
What is the InChIKey of 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide?
The InChIKey is GAOOHPOFSFQMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c15-13-4-3-11(7-13)14(17)16-8-12-6-9-1-2-10(12)5-9/h9-13H,1-8,15H2,(H,16,17).
What are the key properties of 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide?
3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66010683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).