5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide

C16H26N2O2 — CID 82012609

IUPAC5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
SMILESCC(CN)CCC(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H26N2O2/c1-13(11-17)8-9-16(19)18(14-5-2-3-6-14)12-15-7-4-10-20-15/h4,7,10,13-14H,2-3,5-6,8-9,11-12,17H2,1H3
InChIKeySRCAVPJYVHRWDI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.93
Rot. Bonds7

About 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide

5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide (PubChem CID 82012609) 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)-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
PubChem CID82012609
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
SMILESCC(CN)CCC(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H26N2O2/c1-13(11-17)8-9-16(19)18(14-5-2-3-6-14)12-15-7-4-10-20-15/h4,7,10,13-14H,2-3,5-6,8-9,11-12,17H2,1H3
InChIKeySRCAVPJYVHRWDI-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

3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 104684410
3-(aminomethyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pentanamide
CID 81087169
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
CID 79200570
5-amino-N-[(2-bromophenyl)methyl]-N-cyclopropyl-4-methylpentanamide
CID 82011057
(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
CID 104907713
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
N'-(furan-2-ylmethyl)-N',2-dimethylbutane-1,4-diamine
CID 81079891
N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide
CID 43319326
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide?
The IUPAC name of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide (CID 82012609) is 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide?
The canonical SMILES for 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide is CC(CN)CCC(=O)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide?
The InChIKey is SRCAVPJYVHRWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-13(11-17)8-9-16(19)18(14-5-2-3-6-14)12-15-7-4-10-20-15/h4,7,10,13-14H,2-3,5-6,8-9,11-12,17H2,1H3.
What are the key properties of 5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide?
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-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)-4-methylpentanamide is sourced from PubChem (CID 82012609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).