1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide

C14H26N2O2 — CID 119290205

IUPAC1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCCC2CCOCC2)CCCCC1
InChIInChI=1S/C14H26N2O2/c15-14(7-2-1-3-8-14)13(17)16-9-4-12-5-10-18-11-6-12/h12H,1-11,15H2,(H,16,17)
InChIKeyFOQWNBBRBUTONF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.58
Rot. Bonds4

About 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide

1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide (PubChem CID 119290205) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide
PubChem CID119290205
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCCC2CCOCC2)CCCCC1
InChIInChI=1S/C14H26N2O2/c15-14(7-2-1-3-8-14)13(17)16-9-4-12-5-10-18-11-6-12/h12H,1-11,15H2,(H,16,17)
InChIKeyFOQWNBBRBUTONF-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 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 ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119724786
1-amino-N-(oxan-4-ylmethyl)cyclohexane-1-carboxamide
CID 63706981
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 81179239
1-amino-N-[3-(oxan-4-ylmethoxy)propyl]cyclohexane-1-carboxamide;hydrochloride
CID 119332945
1-amino-N-(oxan-4-ylmethyl)cyclobutane-1-carboxamide
CID 81168701
1-amino-N-[3-(oxan-4-ylmethoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119332937
1-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119865912
2-(oxan-4-yl)ethylurea
CID 68798130
3-amino-N-[2-(4-methylcyclohexyl)ethyl]oxolane-3-carboxamide
CID 64891038
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 115733626
1-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]cyclohexane-1-carboxamide
CID 119313827
N-(2-cyclobutylethyl)-1-(N'-hydroxycarbamimidoyl)cycloheptane-1-carboxamide
CID 104864523

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide (CID 119290205) is 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide is NC1(C(=O)NCCC2CCOCC2)CCCCC1.
What is the InChIKey of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide?
The InChIKey is FOQWNBBRBUTONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c15-14(7-2-1-3-8-14)13(17)16-9-4-12-5-10-18-11-6-12/h12H,1-11,15H2,(H,16,17).
What are the key properties of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide?
1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119290205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).