5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide

C16H26N2O2 — CID 104684410

IUPAC5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
SMILESCC(CCCN)C(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H26N2O2/c1-13(6-4-10-17)16(19)18(14-7-2-3-8-14)12-15-9-5-11-20-15/h5,9,11,13-14H,2-4,6-8,10,12,17H2,1H3
InChIKeyFCUPCXCHPKCGSI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.93
Rot. Bonds7

About 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide

5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide (PubChem CID 104684410) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
PubChem CID104684410
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
SMILESCC(CCCN)C(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H26N2O2/c1-13(6-4-10-17)16(19)18(14-7-2-3-8-14)12-15-9-5-11-20-15/h5,9,11,13-14H,2-4,6-8,10,12,17H2,1H3
InChIKeyFCUPCXCHPKCGSI-UHFFFAOYSA-N
XLogP2.93
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
CID 82012609
(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
CID 104907713
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
CID 104685340
N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide
CID 43319326
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
2-(3-aminophenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide
CID 106591052
1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 60940015
2-[cyclopropyl(furan-2-ylmethyl)amino]-3-methylbutanoic acid
CID 55003590

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
The IUPAC name of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide (CID 104684410) is 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
The canonical SMILES for 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide is CC(CCCN)C(=O)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
The InChIKey is FCUPCXCHPKCGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-13(6-4-10-17)16(19)18(14-7-2-3-8-14)12-15-9-5-11-20-15/h5,9,11,13-14H,2-4,6-8,10,12,17H2,1H3.
What are the key properties of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide?
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide has a molecular weight of 278.40 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide is sourced from PubChem (CID 104684410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).