N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride

C12H25ClN2 — CID 156593457

IUPACN-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride
SMILESCCN(C1CCCCC1)C1CCNC1.Cl
InChIInChI=1S/C12H24N2.ClH/c1-2-14(12-8-9-13-10-12)11-6-4-3-5-7-11;/h11-13H,2-10H2,1H3;1H
InChIKeyPHHDREVXYCIQIN-UHFFFAOYSA-N
MW232.80 g/mol
LogP2.42
Rot. Bonds3

About N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride

N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride (PubChem CID 156593457) has the molecular formula C12H25ClN2 and a molecular weight of 232.80 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride
PubChem CID156593457
Molecular FormulaC12H25ClN2
Molecular Weight232.80 g/mol
Exact Mass232.17
IUPAC NameN-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride
SMILESCCN(C1CCCCC1)C1CCNC1.Cl
InChIInChI=1S/C12H24N2.ClH/c1-2-14(12-8-9-13-10-12)11-6-4-3-5-7-11;/h11-13H,2-10H2,1H3;1H
InChIKeyPHHDREVXYCIQIN-UHFFFAOYSA-N
XLogP2.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.80
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride?
The IUPAC name of N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride (CID 156593457) is N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride.
What is the SMILES notation for N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride?
The canonical SMILES for N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride is CCN(C1CCCCC1)C1CCNC1.Cl.
What is the InChIKey of N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride?
The InChIKey is PHHDREVXYCIQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.ClH/c1-2-14(12-8-9-13-10-12)11-6-4-3-5-7-11;/h11-13H,2-10H2,1H3;1H.
What are the key properties of N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride?
N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride has a molecular weight of 232.80 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride is sourced from PubChem (CID 156593457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).