1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine

C12H24N2 — CID 102613965

IUPAC1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
SMILESC=CCNC1CCN(CC(C)C)CC1
InChIInChI=1S/C12H24N2/c1-4-7-13-12-5-8-14(9-6-12)10-11(2)3/h4,11-13H,1,5-10H2,2-3H3
InChIKeyPIENTJNVLVSMJC-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.88
Rot. Bonds5

About 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine

1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine (PubChem CID 102613965) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
PubChem CID102613965
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
SMILESC=CCNC1CCN(CC(C)C)CC1
InChIInChI=1S/C12H24N2/c1-4-7-13-12-5-8-14(9-6-12)10-11(2)3/h4,11-13H,1,5-10H2,2-3H3
InChIKeyPIENTJNVLVSMJC-UHFFFAOYSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethenyl-1-(2-methylpropyl)piperidine
CID 138457613
1-(3-methylbut-2-enyl)-N-prop-2-enylpiperidin-4-amine
CID 43755403
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103640946
N-(2-chloroprop-2-enyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115901349
N-buta-1,3-dien-2-yl-1-(2-methylpropyl)piperidin-4-amine
CID 144655866
N-(2-bromoprop-2-enyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115717138
N-but-2-ynyl-1-(2-methylpropyl)piperidin-4-amine
CID 115901593
N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115713249
N-prop-2-enyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43755423
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine;hydrochloride
CID 115607087
N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
CID 103775624
4-propan-2-yl-N-prop-2-enylcyclohexan-1-amine
CID 62702643

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine (CID 102613965) is 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine is C=CCNC1CCN(CC(C)C)CC1.
What is the InChIKey of 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine?
The InChIKey is PIENTJNVLVSMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-7-13-12-5-8-14(9-6-12)10-11(2)3/h4,11-13H,1,5-10H2,2-3H3.
What are the key properties of 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine?
1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine is sourced from PubChem (CID 102613965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).