N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide

C17H25NO2 — CID 110316904

IUPACN-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide
SMILESCOc1ccc(C(C(=O)NC2CCCC2)C(C)C)cc1
InChIInChI=1S/C17H25NO2/c1-12(2)16(13-8-10-15(20-3)11-9-13)17(19)18-14-6-4-5-7-14/h8-12,14,16H,4-7H2,1-3H3,(H,18,19)
InChIKeyGYMQSKYONZZQIP-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.49
Rot. Bonds5

About N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide

N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide (PubChem CID 110316904) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide
PubChem CID110316904
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide
SMILESCOc1ccc(C(C(=O)NC2CCCC2)C(C)C)cc1
InChIInChI=1S/C17H25NO2/c1-12(2)16(13-8-10-15(20-3)11-9-13)17(19)18-14-6-4-5-7-14/h8-12,14,16H,4-7H2,1-3H3,(H,18,19)
InChIKeyGYMQSKYONZZQIP-UHFFFAOYSA-N
XLogP3.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(4-fluorophenyl)-3-methylbutanamide
CID 110316813
2-(4-chlorophenyl)-N-cyclopentyl-3-methylbutanamide
CID 60631278
(2S,3R)-N-cyclopentyl-3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanamide
CID 96538154
N-cyclohexyl-2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide
CID 4586625
[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-methoxybenzoate
CID 7506979
2-(4-methoxyphenyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 110316901
(2S)-N-cycloheptyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 40855971
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
2-(4-methoxyphenyl)-3-methyl-N-(3-methylbutyl)butanamide
CID 110316942
N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]propanamide
CID 46614381
[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate
CID 7705394
N-cyclopentyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide
CID 60541932

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide?
The IUPAC name of N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide (CID 110316904) is N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide.
What is the SMILES notation for N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide?
The canonical SMILES for N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide is COc1ccc(C(C(=O)NC2CCCC2)C(C)C)cc1.
What is the InChIKey of N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide?
The InChIKey is GYMQSKYONZZQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-12(2)16(13-8-10-15(20-3)11-9-13)17(19)18-14-6-4-5-7-14/h8-12,14,16H,4-7H2,1-3H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide?
N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide has a molecular weight of 275.39 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide is sourced from PubChem (CID 110316904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).