1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide

C17H26N2O2 — CID 115434996

IUPAC1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)N(Cc2ccco2)C2CCCC2)CCCC1
InChIInChI=1S/C17H26N2O2/c18-13-17(9-3-4-10-17)16(20)19(14-6-1-2-7-14)12-15-8-5-11-21-15/h5,8,11,14H,1-4,6-7,9-10,12-13,18H2
InChIKeyRCWVNZMCRWCNBF-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.07
Rot. Bonds5

About 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide

1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 115434996) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID115434996
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)N(Cc2ccco2)C2CCCC2)CCCC1
InChIInChI=1S/C17H26N2O2/c18-13-17(9-3-4-10-17)16(20)19(14-6-1-2-7-14)12-15-8-5-11-21-15/h5,8,11,14H,1-4,6-7,9-10,12-13,18H2
InChIKeyRCWVNZMCRWCNBF-UHFFFAOYSA-N
XLogP3.07
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 60940015
1-(aminomethyl)-N-(furan-2-ylmethyl)-N-methylcyclobutane-1-carboxamide
CID 80587658
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide
CID 82763929
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 104684410
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
CID 82012609
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64524441

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide (CID 115434996) is 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide is NCC1(C(=O)N(Cc2ccco2)C2CCCC2)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is RCWVNZMCRWCNBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c18-13-17(9-3-4-10-17)16(20)19(14-6-1-2-7-14)12-15-8-5-11-21-15/h5,8,11,14H,1-4,6-7,9-10,12-13,18H2.
What are the key properties of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 115434996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).