(1-ethylcyclopropyl)methanamine;hydrochloride

C6H14ClN — CID 71755499

IUPAC(1-ethylcyclopropyl)methanamine;hydrochloride
SMILESCCC1(CN)CC1.Cl
InChIInChI=1S/C6H13N.ClH/c1-2-6(5-7)3-4-6;/h2-5,7H2,1H3;1H
InChIKeyVAURKGXRHQSYTJ-UHFFFAOYSA-N
MW135.64 g/mol
LogP1.56
Rot. Bonds2

About (1-ethylcyclopropyl)methanamine;hydrochloride

(1-ethylcyclopropyl)methanamine;hydrochloride (PubChem CID 71755499) has the molecular formula C6H14ClN and a molecular weight of 135.64 g/mol. Its IUPAC name is (1-ethylcyclopropyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(1-ethylcyclopropyl)methanamine;hydrochloride
PubChem CID71755499
Molecular FormulaC6H14ClN
Molecular Weight135.64 g/mol
Exact Mass135.08
IUPAC Name(1-ethylcyclopropyl)methanamine;hydrochloride
SMILESCCC1(CN)CC1.Cl
InChIInChI=1S/C6H13N.ClH/c1-2-6(5-7)3-4-6;/h2-5,7H2,1H3;1H
InChIKeyVAURKGXRHQSYTJ-UHFFFAOYSA-N
XLogP1.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.64
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopropyl)methanamine;hydrochloride?
The IUPAC name of (1-ethylcyclopropyl)methanamine;hydrochloride (CID 71755499) is (1-ethylcyclopropyl)methanamine;hydrochloride.
What is the SMILES notation for (1-ethylcyclopropyl)methanamine;hydrochloride?
The canonical SMILES for (1-ethylcyclopropyl)methanamine;hydrochloride is CCC1(CN)CC1.Cl.
What is the InChIKey of (1-ethylcyclopropyl)methanamine;hydrochloride?
The InChIKey is VAURKGXRHQSYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.ClH/c1-2-6(5-7)3-4-6;/h2-5,7H2,1H3;1H.
What are the key properties of (1-ethylcyclopropyl)methanamine;hydrochloride?
(1-ethylcyclopropyl)methanamine;hydrochloride has a molecular weight of 135.64 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopropyl)methanamine;hydrochloride is sourced from PubChem (CID 71755499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).