N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide

C16H29NO2 — CID 75401278

IUPACN-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide
SMILESCCC(CC)C1CC(NC(=O)C2CCCC2)CCO1
InChIInChI=1S/C16H29NO2/c1-3-12(4-2)15-11-14(9-10-19-15)17-16(18)13-7-5-6-8-13/h12-15H,3-11H2,1-2H3,(H,17,18)
InChIKeyQXUWBKNOSGZVQK-UHFFFAOYSA-N
MW267.41 g/mol
LogP3.28
Rot. Bonds5

About N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide

N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide (PubChem CID 75401278) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide
PubChem CID75401278
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC NameN-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide
SMILESCCC(CC)C1CC(NC(=O)C2CCCC2)CCO1
InChIInChI=1S/C16H29NO2/c1-3-12(4-2)15-11-14(9-10-19-15)17-16(18)13-7-5-6-8-13/h12-15H,3-11H2,1-2H3,(H,17,18)
InChIKeyQXUWBKNOSGZVQK-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-hydroxy-3-methylbutan-2-yl)-2-propyloxane-4-carboxamide
CID 110021539
N-[(2S,4R,6S)-2-cyclohexyl-6-propyloxan-4-yl]acetamide
CID 164631026
N-[(2R*,4S*,6R*)-2-cyclohexyl-6-propyltetrahydro-2H-pyran-4-yl]acetamide
CID 50980440
N-cyclopentyl-N'-(2-cyclopropyloxan-4-yl)butanediamide
CID 127882118
6-(7-methyl-6-oxooctoxy)-N-propan-2-ylhexanamide
CID 57638928
N-(4-methoxy-3-methylcyclohexyl)cyclopentanecarboxamide
CID 58477545
N-[(3S,4R,5R)-1-[(5R)-6-ethyl-3,4,5-trimethyloxan-2-yl]-4,5-dimethylheptan-3-yl]propanamide
CID 58962261
N-[(3S,4R,5R)-1-[(2S,4S,5R)-6-ethyl-3,4,5-trimethyloxan-2-yl]-4,5-dimethylheptan-3-yl]propanamide
CID 59422787
N-[(3S,4R,5R)-1-[(2R,4S,5R)-6-ethyl-3,4,5-trimethyloxan-2-yl]-4,5-dimethylheptan-3-yl]propanamide
CID 70857068
N-[(3S,4R,5R)-1-[(3S,5R)-6-ethyl-3,4,5-trimethyloxan-2-yl]-4,5-dimethylheptan-3-yl]propanamide
CID 71166989
N-[4-(3-methylpentoxy)hexan-2-yl]dodecanamide
CID 89343723
N-propan-2-yl-2-(2-propan-2-yloxycyclohexyl)acetamide
CID 126590806

Frequently Asked Questions

What is the IUPAC name of N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide (CID 75401278) is N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide is CCC(CC)C1CC(NC(=O)C2CCCC2)CCO1.
What is the InChIKey of N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide?
The InChIKey is QXUWBKNOSGZVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-3-12(4-2)15-11-14(9-10-19-15)17-16(18)13-7-5-6-8-13/h12-15H,3-11H2,1-2H3,(H,17,18).
What are the key properties of N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide?
N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide has a molecular weight of 267.41 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pentan-3-yloxan-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 75401278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).