1,2-dimethylcyclopentan-1-amine;hydrochloride

C7H16ClN — CID 146050243

IUPAC1,2-dimethylcyclopentan-1-amine;hydrochloride
SMILESCC1CCCC1(C)N.Cl
InChIInChI=1S/C7H15N.ClH/c1-6-4-3-5-7(6,2)8;/h6H,3-5,8H2,1-2H3;1H
InChIKeyXZWHBDBVFPRJFL-UHFFFAOYSA-N
MW149.66 g/mol
LogP1.95
Rot. Bonds

About 1,2-dimethylcyclopentan-1-amine;hydrochloride

1,2-dimethylcyclopentan-1-amine;hydrochloride (PubChem CID 146050243) has the molecular formula C7H16ClN and a molecular weight of 149.66 g/mol. Its IUPAC name is 1,2-dimethylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name1,2-dimethylcyclopentan-1-amine;hydrochloride
PubChem CID146050243
Molecular FormulaC7H16ClN
Molecular Weight149.66 g/mol
Exact Mass149.10
IUPAC Name1,2-dimethylcyclopentan-1-amine;hydrochloride
SMILESCC1CCCC1(C)N.Cl
InChIInChI=1S/C7H15N.ClH/c1-6-4-3-5-7(6,2)8;/h6H,3-5,8H2,1-2H3;1H
InChIKeyXZWHBDBVFPRJFL-UHFFFAOYSA-N
XLogP1.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.66
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

carbonic acid;1,2-dimethylcyclohexan-1-amine
CID 173050882
carbamic acid;1,2-dimethylcyclohexan-1-amine
CID 175425918
(1R)-1,2-dimethylcyclobutan-1-amine
CID 147198625
1,2-dimethylcyclohexan-1-amine;4-methylmorpholine
CID 67592701
cis-(1R,2R)-2-amino-2-methylcyclopentan-1-ol
CID 18659395
benzoic acid;1,2-dimethylcyclohexan-1-amine
CID 173305473
1,2-dimethylcyclobutan-1-amine;formic acid
CID 175124192
trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine
CID 131021374
dibutylcarbamothioic S-acid;1,2-dimethylcyclohexan-1-amine
CID 173387095
(1,2-dimethylcyclopentyl)-trimethylsilane
CID 175194717
(4S)-4-methylspiro[4.4]nonane
CID 148967518

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylcyclopentan-1-amine;hydrochloride?
The IUPAC name of 1,2-dimethylcyclopentan-1-amine;hydrochloride (CID 146050243) is 1,2-dimethylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 1,2-dimethylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for 1,2-dimethylcyclopentan-1-amine;hydrochloride is CC1CCCC1(C)N.Cl.
What is the InChIKey of 1,2-dimethylcyclopentan-1-amine;hydrochloride?
The InChIKey is XZWHBDBVFPRJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.ClH/c1-6-4-3-5-7(6,2)8;/h6H,3-5,8H2,1-2H3;1H.
What are the key properties of 1,2-dimethylcyclopentan-1-amine;hydrochloride?
1,2-dimethylcyclopentan-1-amine;hydrochloride has a molecular weight of 149.66 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 146050243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).