1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride

C11H21ClN2O2 — CID 119724786

IUPAC1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCC2CCOCC2)CC1
InChIInChI=1S/C11H20N2O2.ClH/c12-11(4-5-11)10(14)13-6-1-9-2-7-15-8-3-9;/h9H,1-8,12H2,(H,13,14);1H
InChIKeyJAXGBBVYSDSHMU-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.83
Rot. Bonds4

About 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride

1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119724786) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID119724786
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC Name1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCC2CCOCC2)CC1
InChIInChI=1S/C11H20N2O2.ClH/c12-11(4-5-11)10(14)13-6-1-9-2-7-15-8-3-9;/h9H,1-8,12H2,(H,13,14);1H
InChIKeyJAXGBBVYSDSHMU-UHFFFAOYSA-N
XLogP0.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride 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]cyclohexane-1-carboxamide
CID 119290205
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 81179239
2-(oxan-4-yl)ethylurea
CID 68798130
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-(oxan-4-ylmethyl)cyclohexane-1-carboxamide
CID 63706981
1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride
CID 119790854
4-methoxy-N-[2-(oxan-4-yl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119724834
1-amino-N-[3-(oxan-4-ylmethoxy)propyl]cyclohexane-1-carboxamide;hydrochloride
CID 119332945
3-amino-N-[2-(4-methylcyclohexyl)ethyl]oxolane-3-carboxamide
CID 64891038
1-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119865912
4-amino-N-(2-aminoethyl)oxane-4-carboxamide
CID 115294627

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride (CID 119724786) is 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCCC2CCOCC2)CC1.
What is the InChIKey of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is JAXGBBVYSDSHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c12-11(4-5-11)10(14)13-6-1-9-2-7-15-8-3-9;/h9H,1-8,12H2,(H,13,14);1H.
What are the key properties of 1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.83, 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]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119724786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).