2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide

C15H28N2O2 — CID 64824231

IUPAC2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCCCOC1CCCCC1
InChIInChI=1S/C15H28N2O2/c16-14-9-4-8-13(14)15(18)17-10-5-11-19-12-6-2-1-3-7-12/h12-14H,1-11,16H2,(H,17,18)
InChIKeyTUMNZYGGUNFXOR-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.97
Rot. Bonds6

About 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide

2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide (PubChem CID 64824231) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide
PubChem CID64824231
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCCCOC1CCCCC1
InChIInChI=1S/C15H28N2O2/c16-14-9-4-8-13(14)15(18)17-10-5-11-19-12-6-2-1-3-7-12/h12-14H,1-11,16H2,(H,17,18)
InChIKeyTUMNZYGGUNFXOR-UHFFFAOYSA-N
XLogP1.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide (CID 64824231) is 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCCCOC1CCCCC1.
What is the InChIKey of 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide?
The InChIKey is TUMNZYGGUNFXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-14-9-4-8-13(14)15(18)17-10-5-11-19-12-6-2-1-3-7-12/h12-14H,1-11,16H2,(H,17,18).
What are the key properties of 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide?
2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-cyclohexyloxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).