2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide

C16H24N2O2 — CID 64822656

IUPAC2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide
SMILESCc1ccc(OCC(C)NC(=O)C2CCCC2N)cc1
InChIInChI=1S/C16H24N2O2/c1-11-6-8-13(9-7-11)20-10-12(2)18-16(19)14-4-3-5-15(14)17/h6-9,12,14-15H,3-5,10,17H2,1-2H3,(H,18,19)
InChIKeyNBSRXLJLPPRNFY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.01
Rot. Bonds5

About 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide

2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide (PubChem CID 64822656) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide
PubChem CID64822656
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide
SMILESCc1ccc(OCC(C)NC(=O)C2CCCC2N)cc1
InChIInChI=1S/C16H24N2O2/c1-11-6-8-13(9-7-11)20-10-12(2)18-16(19)14-4-3-5-15(14)17/h6-9,12,14-15H,3-5,10,17H2,1-2H3,(H,18,19)
InChIKeyNBSRXLJLPPRNFY-UHFFFAOYSA-N
XLogP2.01
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopent-2-ene-1-carboxamide
CID 79207589
(3R)-1-methyl-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperidine-3-carboxamide
CID 99970521
(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
CID 103809635
1-methyl-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-4-carboxamide
CID 132649936
2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]cycloheptane-1-carboxamide
CID 81355949
N-[2-[[(2R)-1-(4-methylphenoxy)propan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 95157805
3-[(2-aminocyclopentanecarbonyl)amino]butanoic acid
CID 64824606
2-amino-N-[1-(4-methylphenyl)propyl]cyclohexane-1-carboxamide
CID 64824324
methyl 3-[(2-aminocyclopentanecarbonyl)amino]butanoate
CID 119695162
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2,2-dimethyl-N-[(2S)-1-(4-methylphenoxy)propan-2-yl]propanamide
CID 52773928
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119796717

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide (CID 64822656) is 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide is Cc1ccc(OCC(C)NC(=O)C2CCCC2N)cc1.
What is the InChIKey of 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is NBSRXLJLPPRNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-6-8-13(9-7-11)20-10-12(2)18-16(19)14-4-3-5-15(14)17/h6-9,12,14-15H,3-5,10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide?
2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64822656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).