(2-methylcyclopropyl)methanamine;hydrochloride

C5H12ClN — CID 42944929

IUPAC(2-methylcyclopropyl)methanamine;hydrochloride
SMILESCC1CC1CN.Cl
InChIInChI=1S/C5H11N.ClH/c1-4-2-5(4)3-6;/h4-5H,2-3,6H2,1H3;1H
InChIKeyREMRAVQKDKDHNZ-UHFFFAOYSA-N
MW121.61 g/mol
LogP1.02
Rot. Bonds1

About (2-methylcyclopropyl)methanamine;hydrochloride

(2-methylcyclopropyl)methanamine;hydrochloride (PubChem CID 42944929) has the molecular formula C5H12ClN and a molecular weight of 121.61 g/mol. Its IUPAC name is (2-methylcyclopropyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(2-methylcyclopropyl)methanamine;hydrochloride
PubChem CID42944929
Molecular FormulaC5H12ClN
Molecular Weight121.61 g/mol
Exact Mass121.07
IUPAC Name(2-methylcyclopropyl)methanamine;hydrochloride
SMILESCC1CC1CN.Cl
InChIInChI=1S/C5H11N.ClH/c1-4-2-5(4)3-6;/h4-5H,2-3,6H2,1H3;1H
InChIKeyREMRAVQKDKDHNZ-UHFFFAOYSA-N
XLogP1.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.61
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)methanamine;hydrochloride?
The IUPAC name of (2-methylcyclopropyl)methanamine;hydrochloride (CID 42944929) is (2-methylcyclopropyl)methanamine;hydrochloride.
What is the SMILES notation for (2-methylcyclopropyl)methanamine;hydrochloride?
The canonical SMILES for (2-methylcyclopropyl)methanamine;hydrochloride is CC1CC1CN.Cl.
What is the InChIKey of (2-methylcyclopropyl)methanamine;hydrochloride?
The InChIKey is REMRAVQKDKDHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.ClH/c1-4-2-5(4)3-6;/h4-5H,2-3,6H2,1H3;1H.
What are the key properties of (2-methylcyclopropyl)methanamine;hydrochloride?
(2-methylcyclopropyl)methanamine;hydrochloride has a molecular weight of 121.61 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)methanamine;hydrochloride is sourced from PubChem (CID 42944929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).