3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride

C10H22ClN — CID 122240185

IUPAC3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride
SMILESCC(C)(CN)CC1CCCC1.Cl
InChIInChI=1S/C10H21N.ClH/c1-10(2,8-11)7-9-5-3-4-6-9;/h9H,3-8,11H2,1-2H3;1H
InChIKeyVBYARCKGSIAVGL-UHFFFAOYSA-N
MW191.75 g/mol
LogP2.97
Rot. Bonds3

About 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride

3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride (PubChem CID 122240185) has the molecular formula C10H22ClN and a molecular weight of 191.75 g/mol. Its IUPAC name is 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Name3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride
PubChem CID122240185
Molecular FormulaC10H22ClN
Molecular Weight191.75 g/mol
Exact Mass191.14
IUPAC Name3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride
SMILESCC(C)(CN)CC1CCCC1.Cl
InChIInChI=1S/C10H21N.ClH/c1-10(2,8-11)7-9-5-3-4-6-9;/h9H,3-8,11H2,1-2H3;1H
InChIKeyVBYARCKGSIAVGL-UHFFFAOYSA-N
XLogP2.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.75
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride?
The IUPAC name of 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride (CID 122240185) is 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride.
What is the SMILES notation for 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride?
The canonical SMILES for 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride is CC(C)(CN)CC1CCCC1.Cl.
What is the InChIKey of 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride?
The InChIKey is VBYARCKGSIAVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.ClH/c1-10(2,8-11)7-9-5-3-4-6-9;/h9H,3-8,11H2,1-2H3;1H.
What are the key properties of 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride?
3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride has a molecular weight of 191.75 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2,2-dimethylpropan-1-amine;hydrochloride is sourced from PubChem (CID 122240185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).