[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride

C7H17ClN2 — CID 46738121

IUPAC[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
SMILESCCN1CCC[C@@H]1CN.Cl
InChIInChI=1S/C7H16N2.ClH/c1-2-9-5-3-4-7(9)6-8;/h7H,2-6,8H2,1H3;1H/t7-;/m1./s1
InChIKeyZMURVXNAGCJFEK-OGFXRTJISA-N
MW164.68 g/mol
LogP0.85
Rot. Bonds2

About [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride

[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride (PubChem CID 46738121) has the molecular formula C7H17ClN2 and a molecular weight of 164.68 g/mol. Its IUPAC name is [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
PubChem CID46738121
Molecular FormulaC7H17ClN2
Molecular Weight164.68 g/mol
Exact Mass164.11
IUPAC Name[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
SMILESCCN1CCC[C@@H]1CN.Cl
InChIInChI=1S/C7H16N2.ClH/c1-2-9-5-3-4-7(9)6-8;/h7H,2-6,8H2,1H3;1H/t7-;/m1./s1
InChIKeyZMURVXNAGCJFEK-OGFXRTJISA-N
XLogP0.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.68
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-1-ethylpyrrolidin-2-yl]methanamine;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

ethane;(1-ethylpyrrolidin-2-yl)methanamine
CID 142961136
ethane;(1-ethylpyrrolidin-2-yl)methanamine;methane
CID 142875932
1,2-diethylpyrrolidine;hydrochloride
CID 175060343
3-(1-ethylpyrrolidin-2-yl)propan-1-amine
CID 63763897
1-ethyl-2-propylpyrrolidine;hydrofluoride
CID 175875195
ethane;1-ethyl-2-propylpyrrolidine
CID 143005022
[1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-2-yl]methanamine
CID 59293958
(1-nonylpyrrolidin-2-yl)methanamine
CID 19780174
3-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-N-methylbutane-1,3-diamine
CID 79302990
2-(2-bromopropyl)-1-ethylpyrrolidine
CID 130533962
[(2R)-1-(3-methylbutyl)pyrrolidin-2-yl]methanamine
CID 93497649
[1-(2-ethylsulfanylethyl)pyrrolidin-2-yl]methanamine
CID 112702102

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride?
The IUPAC name of [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride (CID 46738121) is [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride.
What is the SMILES notation for [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride?
The canonical SMILES for [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride is CCN1CCC[C@@H]1CN.Cl.
What is the InChIKey of [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride?
The InChIKey is ZMURVXNAGCJFEK-OGFXRTJISA-N. The full InChI is InChI=1S/C7H16N2.ClH/c1-2-9-5-3-4-7(9)6-8;/h7H,2-6,8H2,1H3;1H/t7-;/m1./s1.
What are the key properties of [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride?
[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride has a molecular weight of 164.68 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride is sourced from PubChem (CID 46738121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).