(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine

C10H15N — CID 143992875

IUPAC(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
SMILESC=C/C=C1/CC(NC)CC1=C
InChIInChI=1S/C10H15N/c1-4-5-9-7-10(11-3)6-8(9)2/h4-5,10-11H,1-2,6-7H2,3H3/b9-5-
InChIKeyIXMRQYWPNCHNRW-UITAMQMPSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds2

About (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine

(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine (PubChem CID 143992875) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine.

Molecular Properties

Compound Name(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
PubChem CID143992875
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
SMILESC=C/C=C1/CC(NC)CC1=C
InChIInChI=1S/C10H15N/c1-4-5-9-7-10(11-3)6-8(9)2/h4-5,10-11H,1-2,6-7H2,3H3/b9-5-
InChIKeyIXMRQYWPNCHNRW-UITAMQMPSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-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

Frequently Asked Questions

What is the IUPAC name of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
The IUPAC name of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine (CID 143992875) is (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine.
What is the SMILES notation for (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
The canonical SMILES for (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine is C=C/C=C1/CC(NC)CC1=C.
What is the InChIKey of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
The InChIKey is IXMRQYWPNCHNRW-UITAMQMPSA-N. The full InChI is InChI=1S/C10H15N/c1-4-5-9-7-10(11-3)6-8(9)2/h4-5,10-11H,1-2,6-7H2,3H3/b9-5-.
What are the key properties of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine is sourced from PubChem (CID 143992875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).