1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine

C14H27N — CID 105039581

IUPAC1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine
SMILESC=C(C)CCC(NC)C1(CC)CCCC1
InChIInChI=1S/C14H27N/c1-5-14(10-6-7-11-14)13(15-4)9-8-12(2)3/h13,15H,2,5-11H2,1,3-4H3
InChIKeyXPXGZOWTORWEJV-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.90
Rot. Bonds6

About 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine

1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine (PubChem CID 105039581) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine
PubChem CID105039581
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine
SMILESC=C(C)CCC(NC)C1(CC)CCCC1
InChIInChI=1S/C14H27N/c1-5-14(10-6-7-11-14)13(15-4)9-8-12(2)3/h13,15H,2,5-11H2,1,3-4H3
InChIKeyXPXGZOWTORWEJV-UHFFFAOYSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-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-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine
CID 105037420
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031615
N,3-dimethyl-1-[1-(2-methylpropyl)cyclopentyl]but-3-en-1-amine
CID 105003819
N-ethyl-4-methyl-1-(2-methylthiolan-2-yl)pent-4-en-1-amine
CID 105182489
[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine
CID 105276293
[4-methyl-1-(2-methyloxan-2-yl)pent-4-enyl]hydrazine
CID 105256110
[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105320113
1-(1-ethoxycyclohexyl)-4-methyl-N-propylpent-4-en-1-amine
CID 114476070
1-(1-ethylcyclohexyl)-N-methylethanamine
CID 142438459
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-ethyl-4-methylpent-4-en-1-amine
CID 114476115
2-(3-chloro-2-fluorophenyl)-1-(1-ethylcyclopentyl)-N-methylethanamine
CID 102867147

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine?
The IUPAC name of 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine (CID 105039581) is 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine?
The canonical SMILES for 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine is C=C(C)CCC(NC)C1(CC)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine?
The InChIKey is XPXGZOWTORWEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-5-14(10-6-7-11-14)13(15-4)9-8-12(2)3/h13,15H,2,5-11H2,1,3-4H3.
What are the key properties of 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine?
1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine is sourced from PubChem (CID 105039581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).