3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide

C16H24N2O2 — CID 119772802

IUPAC3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide
SMILESCOc1ccccc1C(C)(C)NC(=O)C1CCC(N)C1
InChIInChI=1S/C16H24N2O2/c1-16(2,13-6-4-5-7-14(13)20-3)18-15(19)11-8-9-12(17)10-11/h4-7,11-12H,8-10,17H2,1-3H3,(H,18,19)
InChIKeyQYLMXQGRDIDTPG-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.17
Rot. Bonds4

About 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide

3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide (PubChem CID 119772802) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide
PubChem CID119772802
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide
SMILESCOc1ccccc1C(C)(C)NC(=O)C1CCC(N)C1
InChIInChI=1S/C16H24N2O2/c1-16(2,13-6-4-5-7-14(13)20-3)18-15(19)11-8-9-12(17)10-11/h4-7,11-12H,8-10,17H2,1-3H3,(H,18,19)
InChIKeyQYLMXQGRDIDTPG-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 81387626
(2S,5R)-5-(aminomethyl)-N-[2-(2-methoxyphenyl)propan-2-yl]oxolane-2-carboxamide
CID 120792004
trans-(1R,3R)-3-amino-N-[(2S)-2-hydroxy-2-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 124778177
cis-(1R,3S)-3-amino-N-[[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]methyl]cyclopentane-1-carboxamide
CID 125135335
3-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 119895345
N-[4-[(3-aminocyclopentanecarbonyl)amino]-2,5-dimethoxyphenyl]benzamide
CID 119679316
3-amino-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119830666
3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide
CID 66009158
3-amino-N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]cyclopentane-1-carboxamide;hydrochloride
CID 119777599
3-amino-N-[4-(carbamoylamino)-3-methoxyphenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119779701
1-(3-aminocyclopentanecarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119732590
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide (CID 119772802) is 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide is COc1ccccc1C(C)(C)NC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is QYLMXQGRDIDTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-16(2,13-6-4-5-7-14(13)20-3)18-15(19)11-8-9-12(17)10-11/h4-7,11-12H,8-10,17H2,1-3H3,(H,18,19).
What are the key properties of 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide?
3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2-methoxyphenyl)propan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119772802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).