N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine

C14H23N — CID 66765744

IUPACN,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine
SMILESCC(CC(C)C)=C1CC=CC=C1N(C)C
InChIInChI=1S/C14H23N/c1-11(2)10-12(3)13-8-6-7-9-14(13)15(4)5/h6-7,9,11H,8,10H2,1-5H3
InChIKeyXZRITNXGZBOFOP-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.75
Rot. Bonds3

About N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine

N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine (PubChem CID 66765744) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine
PubChem CID66765744
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC NameN,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine
SMILESCC(CC(C)C)=C1CC=CC=C1N(C)C
InChIInChI=1S/C14H23N/c1-11(2)10-12(3)13-8-6-7-9-14(13)15(4)5/h6-7,9,11H,8,10H2,1-5H3
InChIKeyXZRITNXGZBOFOP-UHFFFAOYSA-N
XLogP3.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,6-trimethylcyclohexen-1-amine
CID 12664021
N,N,4-trimethylcyclohexa-1,3-dien-1-amine
CID 19835393
6-(4-fluoropent-2-enylidene)-N,N-dimethylcyclohexa-1,3-dien-1-amine
CID 123629047
(1Z,3Z,5Z)-1-fluoro-N,N-dimethyl-5-propan-2-ylhepta-1,3,5-trien-2-amine
CID 142309007
N-[(6-fluorocyclohexa-1,5-dien-1-yl)methyl]-N,3,4-trimethylpenta-1,4-dien-2-amine
CID 166651269
(6R)-6-ethenyl-2-fluoro-N,N,3-trimethylcyclohexa-1,3-dien-1-amine
CID 169657488
1-Methyl-2-s-butylpyridine
CID 129819649
(2S)-1,2-dimethyl-6-[(2R)-pent-4-en-2-yl]-2H-pyridine
CID 134838483
4-fluoro-N,N,3,5-tetramethylcyclohexa-1,3-dien-1-amine
CID 153578510
2-(2-Fluoropropan-2-yl)-1-methyl-6-methylidene-4-propan-2-ylpyridine
CID 164902277
6-methylidene-N,N-di(propan-2-yl)cyclohexa-1,3-dien-1-amine
CID 19799421
N,N,4-trimethylcyclohexa-1,5-dien-1-amine
CID 19940301

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine?
The IUPAC name of N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine (CID 66765744) is N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine.
What is the SMILES notation for N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine?
The canonical SMILES for N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine is CC(CC(C)C)=C1CC=CC=C1N(C)C.
What is the InChIKey of N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine?
The InChIKey is XZRITNXGZBOFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-11(2)10-12(3)13-8-6-7-9-14(13)15(4)5/h6-7,9,11H,8,10H2,1-5H3.
What are the key properties of N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine?
N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine has a molecular weight of 205.34 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(4-methylpentan-2-ylidene)cyclohexa-1,3-dien-1-amine is sourced from PubChem (CID 66765744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).