[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride

C10H13Cl2N — CID 46736468

IUPAC[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
SMILESCl.NCC1(c2ccccc2Cl)CC1
InChIInChI=1S/C10H12ClN.ClH/c11-9-4-2-1-3-8(9)10(7-12)5-6-10;/h1-4H,5-7,12H2;1H
InChIKeyNEJLWKHRCPIWHM-UHFFFAOYSA-N
MW218.13 g/mol
LogP2.75
Rot. Bonds2

About [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride

[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride (PubChem CID 46736468) has the molecular formula C10H13Cl2N and a molecular weight of 218.13 g/mol. Its IUPAC name is [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
PubChem CID46736468
Molecular FormulaC10H13Cl2N
Molecular Weight218.13 g/mol
Exact Mass217.04
IUPAC Name[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
SMILESCl.NCC1(c2ccccc2Cl)CC1
InChIInChI=1S/C10H12ClN.ClH/c11-9-4-2-1-3-8(9)10(7-12)5-6-10;/h1-4H,5-7,12H2;1H
InChIKeyNEJLWKHRCPIWHM-UHFFFAOYSA-N
XLogP2.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.13
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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[1-(2-chlorophenyl)-3-phenylcyclobutyl]methanamine
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2-[1-(aminomethyl)cyclopropyl]aniline
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[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride
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[1-(2,6-dichlorophenyl)cyclobutyl]methanamine;hydrochloride
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2-[4-(2-chlorophenyl)oxan-4-yl]ethanamine
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[2-(2-chlorophenyl)azetidin-2-yl]methanamine
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[1-(3-chloro-2-methoxyphenyl)cyclobutyl]methanamine
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[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine
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1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene
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Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride?
The IUPAC name of [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride (CID 46736468) is [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride.
What is the SMILES notation for [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride?
The canonical SMILES for [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride is Cl.NCC1(c2ccccc2Cl)CC1.
What is the InChIKey of [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride?
The InChIKey is NEJLWKHRCPIWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN.ClH/c11-9-4-2-1-3-8(9)10(7-12)5-6-10;/h1-4H,5-7,12H2;1H.
What are the key properties of [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride?
[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride has a molecular weight of 218.13 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride is sourced from PubChem (CID 46736468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).