1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide

C16H24N2O2 — CID 60927272

IUPAC1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
SMILESCc1cc(OC(C)C)ccc1NC(=O)C1(N)CCCC1
InChIInChI=1S/C16H24N2O2/c1-11(2)20-13-6-7-14(12(3)10-13)18-15(19)16(17)8-4-5-9-16/h6-7,10-11H,4-5,8-9,17H2,1-3H3,(H,18,19)
InChIKeyCLNWEEFOLUFUCD-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.99
Rot. Bonds4

About 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide

1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide (PubChem CID 60927272) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
PubChem CID60927272
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
SMILESCc1cc(OC(C)C)ccc1NC(=O)C1(N)CCCC1
InChIInChI=1S/C16H24N2O2/c1-11(2)20-13-6-7-14(12(3)10-13)18-15(19)16(17)8-4-5-9-16/h6-7,10-11H,4-5,8-9,17H2,1-3H3,(H,18,19)
InChIKeyCLNWEEFOLUFUCD-UHFFFAOYSA-N
XLogP2.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(4-bromo-2-methylphenyl)cyclohexane-1-carboxamide
CID 24696673
1-amino-N-(4-propan-2-yloxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119280469
1-amino-N-(4-chloro-2-methylphenyl)cyclohexane-1-carboxamide
CID 24697846
4-[(1-aminocyclohexanecarbonyl)amino]-3-methylbenzamide
CID 43706651
(2S)-2-amino-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
CID 92930680
methyl 2-[4-[(1-aminocyclopropanecarbonyl)amino]-3-methylphenoxy]acetate
CID 119742503
N-(4-acetamido-3-methylphenyl)-1-aminocyclopentane-1-carboxamide
CID 60868462
1-amino-N-(2-methyl-4-pyrimidin-2-yloxyphenyl)cyclopropane-1-carboxamide
CID 119753507
1-amino-N-(2,4-dimethylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119670578
4-[(1-aminocyclohexanecarbonyl)amino]-3-methyl-N-(2-methylpropyl)benzamide;hydrochloride
CID 119310067
2-[(1-aminocyclohexanecarbonyl)amino]-5-methoxybenzoic acid
CID 115411455
1-amino-N-(4-bromo-2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119682529

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide (CID 60927272) is 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide is Cc1cc(OC(C)C)ccc1NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is CLNWEEFOLUFUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)20-13-6-7-14(12(3)10-13)18-15(19)16(17)8-4-5-9-16/h6-7,10-11H,4-5,8-9,17H2,1-3H3,(H,18,19).
What are the key properties of 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-methyl-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60927272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).