N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine

C10H15N — CID 14591211

IUPACN,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine
SMILESC=C1C=CC=CC1CN(C)C
InChIInChI=1S/C10H15N/c1-9-6-4-5-7-10(9)8-11(2)3/h4-7,10H,1,8H2,2-3H3
InChIKeyLZCAOIKWCBZDEB-UHFFFAOYSA-N
MW149.24 g/mol
LogP1.85
Rot. Bonds2

About N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine

N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine (PubChem CID 14591211) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine
PubChem CID14591211
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine
SMILESC=C1C=CC=CC1CN(C)C
InChIInChI=1S/C10H15N/c1-9-6-4-5-7-10(9)8-11(2)3/h4-7,10H,1,8H2,2-3H3
InChIKeyLZCAOIKWCBZDEB-UHFFFAOYSA-N
XLogP1.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine 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 N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine (CID 14591211) is N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine is C=C1C=CC=CC1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine?
The InChIKey is LZCAOIKWCBZDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-9-6-4-5-7-10(9)8-11(2)3/h4-7,10H,1,8H2,2-3H3.
What are the key properties of N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine?
N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine has a molecular weight of 149.24 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-yl)methanamine is sourced from PubChem (CID 14591211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).