3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine

C10H17N — CID 547179

IUPAC3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCC1C=CC=C1
InChIInChI=1S/C10H17N/c1-11(2)9-5-8-10-6-3-4-7-10/h3-4,6-7,10H,5,8-9H2,1-2H3
InChIKeySJJVIMATZHLKKV-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.07
Rot. Bonds4

About 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine

3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine (PubChem CID 547179) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine
PubChem CID547179
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCC1C=CC=C1
InChIInChI=1S/C10H17N/c1-11(2)9-5-8-10-6-3-4-7-10/h3-4,6-7,10H,5,8-9H2,1-2H3
InChIKeySJJVIMATZHLKKV-UHFFFAOYSA-N
XLogP2.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-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

Ethylamine, 2-(2-cyclopentenyl)-N,N,1-trimethyl-
CID 49664
Cyclopent-3-en-1-ylmethyl(trimethyl)azanium iodide
CID 85859474
Cyclopent-3-en-1-ylmethyl(trimethyl)azanium
CID 10888442
1,3-Cyclopentadiene, 5-[2-(dimethylamino)ethyl]-
CID 546878
(N,N-dimethylaminoethyl)cyclopentadiene
CID 12154709
1-cyclohex-3-en-1-yl-N,N-dimethylmethanamine
CID 200462
3-cyclopenta-1,3-dien-1-yl-N,N-dimethylpropan-1-amine
CID 12982239
4-Cyclopenta-1,3-dien-1-yl-1-methylpiperidine
CID 12982244
N-ethyl-1-fluoro-N-(2-methylpentyl)cyclohexa-2,4-dien-1-amine
CID 23123337
3-(4-fluorocyclohexa-2,4-dien-1-yl)-N,N-dimethylpropan-1-amine
CID 53831859
(Z,7S)-N-ethyl-7-fluoro-N,3-dimethyl-4-methylidenenon-5-en-1-amine
CID 134365675
3-(4-fluorocyclohepta-1,3,6-trien-1-yl)-N,N-dimethylbutan-1-amine
CID 134365706

Frequently Asked Questions

What is the IUPAC name of 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine (CID 547179) is 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine is CN(C)CCCC1C=CC=C1.
What is the InChIKey of 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine?
The InChIKey is SJJVIMATZHLKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-11(2)9-5-8-10-6-3-4-7-10/h3-4,6-7,10H,5,8-9H2,1-2H3.
What are the key properties of 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine?
3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 547179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).