1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride

C12H23ClN2O2 — CID 119817790

IUPAC1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCC2(CCO)CCCC2)CC1
InChIInChI=1S/C12H22N2O2.ClH/c13-12(5-6-12)10(16)14-9-11(7-8-15)3-1-2-4-11;/h15H,1-9,13H2,(H,14,16);1H
InChIKeyKXOUNBXYFBTNLK-UHFFFAOYSA-N
MW262.78 g/mol
LogP0.96
Rot. Bonds5

About 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride

1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119817790) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID119817790
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC Name1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCC2(CCO)CCCC2)CC1
InChIInChI=1S/C12H22N2O2.ClH/c13-12(5-6-12)10(16)14-9-11(7-8-15)3-1-2-4-11;/h15H,1-9,13H2,(H,14,16);1H
InChIKeyKXOUNBXYFBTNLK-UHFFFAOYSA-N
XLogP0.96
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 114756831
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CID 119820293
1-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119322718
1-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
CID 119788836
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119817808
1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclohexane-1-carboxamide
CID 119344511
2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide
CID 119817843
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methylthiolane-2-carboxamide
CID 114751515
1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119821357
1-amino-N-ethylcyclopropane-1-carboxamide;hydrochloride
CID 134692608
N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide
CID 142097923
1-amino-N-[(1-benzylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 119345267

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride (CID 119817790) is 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCC2(CCO)CCCC2)CC1.
What is the InChIKey of 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is KXOUNBXYFBTNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c13-12(5-6-12)10(16)14-9-11(7-8-15)3-1-2-4-11;/h15H,1-9,13H2,(H,14,16);1H.
What are the key properties of 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 0.96, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119817790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).