2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide

C14H26N2O3 — CID 54994313

IUPAC2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(=O)NC(C(=O)N(CCO)C1CCCC1)C(C)C
InChIInChI=1S/C14H26N2O3/c1-10(2)13(15-11(3)18)14(19)16(8-9-17)12-6-4-5-7-12/h10,12-13,17H,4-9H2,1-3H3,(H,15,18)
InChIKeyQIFFZSGZCSZKIA-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.91
Rot. Bonds6

About 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide

2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide (PubChem CID 54994313) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide.

Molecular Properties

Compound Name2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
PubChem CID54994313
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(=O)NC(C(=O)N(CCO)C1CCCC1)C(C)C
InChIInChI=1S/C14H26N2O3/c1-10(2)13(15-11(3)18)14(19)16(8-9-17)12-6-4-5-7-12/h10,12-13,17H,4-9H2,1-3H3,(H,15,18)
InChIKeyQIFFZSGZCSZKIA-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684935
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
N-cyclopentyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 60953799
1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
CID 79161969
N-cyclohexyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-(trifluoromethyl)propanamide
CID 103310161
N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 102866389
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
CID 106112194
2-acetamido-N,N-diethyl-3-methylbutanamide
CID 60635909

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The IUPAC name of 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide (CID 54994313) is 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide.
What is the SMILES notation for 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The canonical SMILES for 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide is CC(=O)NC(C(=O)N(CCO)C1CCCC1)C(C)C.
What is the InChIKey of 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The InChIKey is QIFFZSGZCSZKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10(2)13(15-11(3)18)14(19)16(8-9-17)12-6-4-5-7-12/h10,12-13,17H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide has a molecular weight of 270.37 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide is sourced from PubChem (CID 54994313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).