2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide

C16H24N2O2 — CID 82767463

IUPAC2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide
SMILESCOc1ccc([C@@H](C)NC(=O)C2(C)CCCC2N)cc1
InChIInChI=1S/C16H24N2O2/c1-11(12-6-8-13(20-3)9-7-12)18-15(19)16(2)10-4-5-14(16)17/h6-9,11,14H,4-5,10,17H2,1-3H3,(H,18,19)/t11-,14?,16?/m1/s1
InChIKeyOCMYEQVLRNNXGF-OLQXHTCTSA-N
MW276.38 g/mol
LogP2.39
Rot. Bonds4

About 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide

2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide (PubChem CID 82767463) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide
PubChem CID82767463
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide
SMILESCOc1ccc([C@@H](C)NC(=O)C2(C)CCCC2N)cc1
InChIInChI=1S/C16H24N2O2/c1-11(12-6-8-13(20-3)9-7-12)18-15(19)16(2)10-4-5-14(16)17/h6-9,11,14H,4-5,10,17H2,1-3H3,(H,18,19)/t11-,14?,16?/m1/s1
InChIKeyOCMYEQVLRNNXGF-OLQXHTCTSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-methylcyclohexane-1-carboxamide
CID 81368673
(2-amino-1-methylcyclopentyl)-(4-methoxyphenyl)methanone
CID 116607273
1-amino-N-[1-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119706519
1-(aminomethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutane-1-carboxamide
CID 115448741
1-(aminomethyl)-N-[1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 66197186
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylpyrrolidine-2-carboxamide
CID 81364307
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylpiperidine-2-carboxamide
CID 104597060
2-amino-N-(2-bromo-5-methoxyphenyl)-1-methylcyclopentane-1-carboxamide
CID 82768541
4-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]oxane-4-carboxamide
CID 115295221
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 81363570
2-amino-N-[1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 66197001
2-(1-aminocyclopentyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81363183

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide (CID 82767463) is 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide is COc1ccc([C@@H](C)NC(=O)C2(C)CCCC2N)cc1.
What is the InChIKey of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is OCMYEQVLRNNXGF-OLQXHTCTSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(12-6-8-13(20-3)9-7-12)18-15(19)16(2)10-4-5-14(16)17/h6-9,11,14H,4-5,10,17H2,1-3H3,(H,18,19)/t11-,14?,16?/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide?
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82767463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).