N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine

C14H24N2 — CID 60663758

IUPACN-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine
SMILESCCN1CCC(NC2CC3CC=CC32)CC1
InChIInChI=1S/C14H24N2/c1-2-16-8-6-12(7-9-16)15-14-10-11-4-3-5-13(11)14/h3,5,11-15H,2,4,6-10H2,1H3
InChIKeyJWLRVAAIILSJMY-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.02
Rot. Bonds3

About N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine

N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine (PubChem CID 60663758) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine
PubChem CID60663758
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine
SMILESCCN1CCC(NC2CC3CC=CC32)CC1
InChIInChI=1S/C14H24N2/c1-2-16-8-6-12(7-9-16)15-14-10-11-4-3-5-13(11)14/h3,5,11-15H,2,4,6-10H2,1H3
InChIKeyJWLRVAAIILSJMY-UHFFFAOYSA-N
XLogP2.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-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

1-ethyl-N-(2-propylcyclopropyl)piperidin-4-amine
CID 115901395
N-(cyclopropylmethyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 43756772
1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine
CID 64922128
1-ethyl-N-(2-methylsulfanylcyclohexyl)piperidin-4-amine
CID 113259889
N-[(1S)-1-cycloheptylethyl]bicyclo[3.2.0]hept-3-en-6-amine
CID 81388211
1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 28716489
N-(1-ethylpiperidin-4-yl)hydroxylamine
CID 82685178
1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine
CID 54917521
N-(1-ethylazepan-4-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 65073555
1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
CID 60663750
1-ethyl-4-(1-ethylpiperidin-4-yl)piperidine;methane
CID 158707588
1-ethyl-N-(2-ethylsulfanylcyclopentyl)azepan-4-amine
CID 114121433

Frequently Asked Questions

What is the IUPAC name of N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine?
The IUPAC name of N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine (CID 60663758) is N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine.
What is the SMILES notation for N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine?
The canonical SMILES for N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine is CCN1CCC(NC2CC3CC=CC32)CC1.
What is the InChIKey of N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine?
The InChIKey is JWLRVAAIILSJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-2-16-8-6-12(7-9-16)15-14-10-11-4-3-5-13(11)14/h3,5,11-15H,2,4,6-10H2,1H3.
What are the key properties of N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine?
N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine has a molecular weight of 220.36 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.2.0]hept-3-enyl)-1-ethylpiperidin-4-amine is sourced from PubChem (CID 60663758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).