N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride

C15H25ClN2O — CID 119603550

IUPACN-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)C1C2C3CCC(C3)C12
InChIInChI=1S/C15H24N2O.ClH/c16-7-10-2-1-3-11(10)17-15(18)14-12-8-4-5-9(6-8)13(12)14;/h8-14H,1-7,16H2,(H,17,18);1H
InChIKeyYBPFDGXIQSRTLK-UHFFFAOYSA-N
MW284.83 g/mol
LogP1.94
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride

N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride (PubChem CID 119603550) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
PubChem CID119603550
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC NameN-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)C1C2C3CCC(C3)C12
InChIInChI=1S/C15H24N2O.ClH/c16-7-10-2-1-3-11(10)17-15(18)14-12-8-4-5-9(6-8)13(12)14;/h8-14H,1-7,16H2,(H,17,18);1H
InChIKeyYBPFDGXIQSRTLK-UHFFFAOYSA-N
XLogP1.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride 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-chlorocyclopentyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 106444042
[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
N-[2-(aminomethyl)cyclopentyl]oxane-4-carboxamide;hydrochloride
CID 119600451
N-[(2-aminocyclopentyl)methyl]tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 103806310
(2R)-N-[2-(aminomethyl)cyclopentyl]oxolane-2-carboxamide
CID 104856349
[(1S,2R)-2-(aminomethyl)cyclohexyl]carbamic acid
CID 124566826
N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide
CID 103759905
[(1R,2S)-2-(aminomethyl)cyclohexyl]carbamic acid
CID 124566827
1-[2-(aminomethyl)cyclohexyl]-3-cyclobutylurea
CID 116658641
N-[2-(aminomethyl)cyclohexyl]thiane-4-carboxamide
CID 119612086
N-[2-(hydroxymethyl)cyclopentyl]adamantane-2-carboxamide
CID 103751548
N-[2-(aminomethyl)cyclopentyl]-6-oxopiperidine-3-carboxamide;hydrochloride
CID 119604175

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride (CID 119603550) is N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride is Cl.NCC1CCCC1NC(=O)C1C2C3CCC(C3)C12.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride?
The InChIKey is YBPFDGXIQSRTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c16-7-10-2-1-3-11(10)17-15(18)14-12-8-4-5-9(6-8)13(12)14;/h8-14H,1-7,16H2,(H,17,18);1H.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride?
N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride is sourced from PubChem (CID 119603550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).