1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide

C15H21ClN2O2 — CID 60852453

IUPAC1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2(N)CCCC2)cc1Cl
InChIInChI=1S/C15H21ClN2O2/c1-10(2)20-13-6-5-11(9-12(13)16)18-14(19)15(17)7-3-4-8-15/h5-6,9-10H,3-4,7-8,17H2,1-2H3,(H,18,19)
InChIKeyLPYPLLQYKZKWFD-UHFFFAOYSA-N
MW296.80 g/mol
LogP3.34
Rot. Bonds4

About 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide

1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide (PubChem CID 60852453) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
PubChem CID60852453
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2(N)CCCC2)cc1Cl
InChIInChI=1S/C15H21ClN2O2/c1-10(2)20-13-6-5-11(9-12(13)16)18-14(19)15(17)7-3-4-8-15/h5-6,9-10H,3-4,7-8,17H2,1-2H3,(H,18,19)
InChIKeyLPYPLLQYKZKWFD-UHFFFAOYSA-N
XLogP3.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide (CID 60852453) is 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide is CC(C)Oc1ccc(NC(=O)C2(N)CCCC2)cc1Cl.
What is the InChIKey of 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is LPYPLLQYKZKWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-10(2)20-13-6-5-11(9-12(13)16)18-14(19)15(17)7-3-4-8-15/h5-6,9-10H,3-4,7-8,17H2,1-2H3,(H,18,19).
What are the key properties of 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide?
1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-chloro-4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60852453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).