1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide

C17H26N2O2 — CID 60940015

IUPAC1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)N(Cc2ccco2)C2CCCC2)CCCCC1
InChIInChI=1S/C17H26N2O2/c18-17(10-4-1-5-11-17)16(20)19(14-7-2-3-8-14)13-15-9-6-12-21-15/h6,9,12,14H,1-5,7-8,10-11,13,18H2
InChIKeyIRLZRTBPWLPTDY-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.21
Rot. Bonds4

About 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide

1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide (PubChem CID 60940015) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
PubChem CID60940015
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)N(Cc2ccco2)C2CCCC2)CCCCC1
InChIInChI=1S/C17H26N2O2/c18-17(10-4-1-5-11-17)16(20)19(14-7-2-3-8-14)13-15-9-6-12-21-15/h6,9,12,14H,1-5,7-8,10-11,13,18H2
InChIKeyIRLZRTBPWLPTDY-UHFFFAOYSA-N
XLogP3.21
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.21
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-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide
CID 82763929
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
1-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide
CID 54870594
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
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
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide (CID 60940015) is 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide is NC1(C(=O)N(Cc2ccco2)C2CCCC2)CCCCC1.
What is the InChIKey of 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide?
The InChIKey is IRLZRTBPWLPTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c18-17(10-4-1-5-11-17)16(20)19(14-7-2-3-8-14)13-15-9-6-12-21-15/h6,9,12,14H,1-5,7-8,10-11,13,18H2.
What are the key properties of 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide?
1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60940015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).