N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide

C14H26N2O2 — CID 113052774

IUPACN-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
SMILESCCCCC(=O)NCCN(C(C)=O)C1CCCC1
InChIInChI=1S/C14H26N2O2/c1-3-4-9-14(18)15-10-11-16(12(2)17)13-7-5-6-8-13/h13H,3-11H2,1-2H3,(H,15,18)
InChIKeyYRYSYERGHPNPJR-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.08
Rot. Bonds7

About N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide

N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide (PubChem CID 113052774) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
PubChem CID113052774
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
SMILESCCCCC(=O)NCCN(C(C)=O)C1CCCC1
InChIInChI=1S/C14H26N2O2/c1-3-4-9-14(18)15-10-11-16(12(2)17)13-7-5-6-8-13/h13H,3-11H2,1-2H3,(H,15,18)
InChIKeyYRYSYERGHPNPJR-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
CID 86848662
N-[2-[acetyl-(1,1-dioxothiolan-3-yl)amino]ethyl]pentanamide
CID 113056020
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]pentanamide
CID 113068122
N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
CID 113052772
N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113052903
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2,2-dimethylpropanamide
CID 113056688
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
N-butyl-3-[cyclohexyl(methylsulfonyl)amino]propanamide
CID 113137366
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
N-[2-[cyclohexyl(methyl)amino]ethyl]-4-ethoxybutanamide
CID 86848639
3-[cycloheptyl(methylsulfonyl)amino]-N-pentylpropanamide
CID 113141017
N-cycloheptyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113056755

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide?
The IUPAC name of N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide (CID 113052774) is N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide.
What is the SMILES notation for N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide?
The canonical SMILES for N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide is CCCCC(=O)NCCN(C(C)=O)C1CCCC1.
What is the InChIKey of N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide?
The InChIKey is YRYSYERGHPNPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-4-9-14(18)15-10-11-16(12(2)17)13-7-5-6-8-13/h13H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide?
N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide has a molecular weight of 254.37 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide is sourced from PubChem (CID 113052774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).