1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

C14H26N2O2 — CID 54870758

IUPAC1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)N(CCO)C2CCCCC2)CCCC1
InChIInChI=1S/C14H26N2O2/c15-14(8-4-5-9-14)13(18)16(10-11-17)12-6-2-1-3-7-12/h12,17H,1-11,15H2
InChIKeyJKVSRTPKIKEZCQ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.41
Rot. Bonds4

About 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (PubChem CID 54870758) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
PubChem CID54870758
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)N(CCO)C2CCCCC2)CCCC1
InChIInChI=1S/C14H26N2O2/c15-14(8-4-5-9-14)13(18)16(10-11-17)12-6-2-1-3-7-12/h12,17H,1-11,15H2
InChIKeyJKVSRTPKIKEZCQ-UHFFFAOYSA-N
XLogP1.41
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (CID 54870758) is 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is NC1(C(=O)N(CCO)C2CCCCC2)CCCC1.
What is the InChIKey of 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The InChIKey is JKVSRTPKIKEZCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c15-14(8-4-5-9-14)13(18)16(10-11-17)12-6-2-1-3-7-12/h12,17H,1-11,15H2.
What are the key properties of 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclohexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 54870758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).