N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide

C23H37NO3 — CID 100699214

IUPACN-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
SMILESCOC(CC(C)C)(CC(C)C)C(=O)Nc1ccc(OC2CCCC2)c(C)c1
InChIInChI=1S/C23H37NO3/c1-16(2)14-23(26-6,15-17(3)4)22(25)24-19-11-12-21(18(5)13-19)27-20-9-7-8-10-20/h11-13,16-17,20H,7-10,14-15H2,1-6H3,(H,24,25)
InChIKeyAWGJVJJFZGMSPR-UHFFFAOYSA-N
MW375.55 g/mol
LogP5.73
Rot. Bonds9

About N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide

N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide (PubChem CID 100699214) has the molecular formula C23H37NO3 and a molecular weight of 375.55 g/mol. Its IUPAC name is N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
PubChem CID100699214
Molecular FormulaC23H37NO3
Molecular Weight375.55 g/mol
Exact Mass375.28
IUPAC NameN-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
SMILESCOC(CC(C)C)(CC(C)C)C(=O)Nc1ccc(OC2CCCC2)c(C)c1
InChIInChI=1S/C23H37NO3/c1-16(2)14-23(26-6,15-17(3)4)22(25)24-19-11-12-21(18(5)13-19)27-20-9-7-8-10-20/h11-13,16-17,20H,7-10,14-15H2,1-6H3,(H,24,25)
InChIKeyAWGJVJJFZGMSPR-UHFFFAOYSA-N
XLogP5.73
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.55
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide
CID 100709664
N-[3,5-dimethyl-4-(2-methylpropoxy)phenyl]-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100699350
methyl 5-[[2-methoxy-4-methyl-2-(2-methylpropyl)pentanoyl]amino]-2-propan-2-yloxybenzoate
CID 100754429
(2S)-N-(4-cyclopentyloxy-3-methylphenyl)-2-methyl-2-propoxyhexanamide
CID 100742155
N-(3-chloro-4-ethoxyphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100699464
N-(4-cyclopentyloxy-3-methylphenyl)-1-methoxycycloheptane-1-carboxamide
CID 100705112
N-[4-[(2R)-butan-2-yl]oxy-3-methylphenyl]-2-ethoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100726213
N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100699402
(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide
CID 100723689
N-(4-cyclopentyloxy-3-methylphenyl)-1-(4-methylphenyl)cyclohexane-1-carboxamide
CID 100672600
2-(cyclopropylamino)-N-(4-methoxy-3-methylphenyl)acetamide
CID 54964531
4-(4-chlorophenyl)-N-(4-cyclopentyloxy-3-methylphenyl)oxane-4-carboxamide
CID 100685863

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide?
The IUPAC name of N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide (CID 100699214) is N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide.
What is the SMILES notation for N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide?
The canonical SMILES for N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide is COC(CC(C)C)(CC(C)C)C(=O)Nc1ccc(OC2CCCC2)c(C)c1.
What is the InChIKey of N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide?
The InChIKey is AWGJVJJFZGMSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37NO3/c1-16(2)14-23(26-6,15-17(3)4)22(25)24-19-11-12-21(18(5)13-19)27-20-9-7-8-10-20/h11-13,16-17,20H,7-10,14-15H2,1-6H3,(H,24,25).
What are the key properties of N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide?
N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide has a molecular weight of 375.55 g/mol, XLogP of 5.73, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide is sourced from PubChem (CID 100699214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).