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

C15H22N2O2 — CID 115452816

IUPAC1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
SMILESNCC1(C(=O)N(Cc2ccco2)C2CCCC2)CC1
InChIInChI=1S/C15H22N2O2/c16-11-15(7-8-15)14(18)17(12-4-1-2-5-12)10-13-6-3-9-19-13/h3,6,9,12H,1-2,4-5,7-8,10-11,16H2
InChIKeyOFLLVNDILQNTPE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.29
Rot. Bonds5

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

1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 115452816) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID115452816
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
SMILESNCC1(C(=O)N(Cc2ccco2)C2CCCC2)CC1
InChIInChI=1S/C15H22N2O2/c16-11-15(7-8-15)14(18)17(12-4-1-2-5-12)10-13-6-3-9-19-13/h3,6,9,12H,1-2,4-5,7-8,10-11,16H2
InChIKeyOFLLVNDILQNTPE-UHFFFAOYSA-N
XLogP2.29
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996
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)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide (CID 115452816) is 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide is NCC1(C(=O)N(Cc2ccco2)C2CCCC2)CC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is OFLLVNDILQNTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-11-15(7-8-15)14(18)17(12-4-1-2-5-12)10-13-6-3-9-19-13/h3,6,9,12H,1-2,4-5,7-8,10-11,16H2.
What are the key properties of 1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.29, 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)cyclopropane-1-carboxamide is sourced from PubChem (CID 115452816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).