2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide

C17H31NO — CID 21366288

IUPAC2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CCCC1)CC1CCC1
InChIInChI=1S/C17H31NO/c1-13(2)18-17(19)16(12-15-8-5-9-15)11-10-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyDNYCECCCBJGLRT-UHFFFAOYSA-N
MW265.44 g/mol
LogP4.29
Rot. Bonds7

About 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide

2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide (PubChem CID 21366288) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
PubChem CID21366288
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CCCC1)CC1CCC1
InChIInChI=1S/C17H31NO/c1-13(2)18-17(19)16(12-15-8-5-9-15)11-10-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyDNYCECCCBJGLRT-UHFFFAOYSA-N
XLogP4.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(cyclobutylmethyl)-1-cyclopropyl-6-methylheptan-4-one
CID 59143537
2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
CID 159272371
2-[2-(cyclopentylmethyl)butanoylamino]propanoic acid
CID 119225381
(2R)-2-[2-(cyclohexylmethyl)butanoylamino]propanoic acid
CID 119244683
N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
CID 119615833
2-(cyclobutylmethyl)-N-methylhexanamide
CID 89102892
2-(cyclopentylmethyl)-N-methylhexanamide
CID 70921101
3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide
CID 21366338
N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride
CID 119995428
3-(cyclopentylmethyl)-5-hydroxypentan-2-one
CID 103344013
N-[(2S)-1-aminopropan-2-yl]-2-(cyclohexylmethyl)butanamide;hydrochloride
CID 120505210
2-(2-cyclopentylethyl)-N-ethyl-4,4-dimethylpentanamide
CID 70910476

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide?
The IUPAC name of 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide (CID 21366288) is 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide.
What is the SMILES notation for 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide?
The canonical SMILES for 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide is CC(C)NC(=O)C(CCC1CCCC1)CC1CCC1.
What is the InChIKey of 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide?
The InChIKey is DNYCECCCBJGLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-13(2)18-17(19)16(12-15-8-5-9-15)11-10-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3,(H,18,19).
What are the key properties of 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide?
2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide has a molecular weight of 265.44 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide is sourced from PubChem (CID 21366288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).