(6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine

C14H21N — CID 59083483

IUPAC(6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine
SMILESC=C/C=C1\CCCC(/C=C/C)=C1N(C)C
InChIInChI=1S/C14H21N/c1-5-8-12-10-7-11-13(9-6-2)14(12)15(3)4/h5-6,8-9H,1,7,10-11H2,2-4H3/b9-6+,12-8+
InChIKeyNHXYTFYSBPOFQB-JCJUGQDJSA-N
MW203.33 g/mol
LogP3.67
Rot. Bonds3

About (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine

(6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine (PubChem CID 59083483) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine.

Molecular Properties

Compound Name(6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine
PubChem CID59083483
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine
SMILESC=C/C=C1\CCCC(/C=C/C)=C1N(C)C
InChIInChI=1S/C14H21N/c1-5-8-12-10-7-11-13(9-6-2)14(12)15(3)4/h5-6,8-9H,1,7,10-11H2,2-4H3/b9-6+,12-8+
InChIKeyNHXYTFYSBPOFQB-JCJUGQDJSA-N
XLogP3.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-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

(3E)-2-chloro-1-[(E)-prop-1-enyl]-3-prop-2-enylidenecyclohexene
CID 21351129
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
CID 144583134
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
CID 70273510
1-(2-methylbut-3-en-2-yl)-2-[(Z)-prop-1-enyl]cyclopentene
CID 153346791
1-bromo-2-[(E)-prop-1-enyl]cyclopentene
CID 10750070
ethane;(2Z)-N-methyl-2-prop-2-enylidenecyclopentan-1-imine
CID 143214227
N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
CID 154951192
(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
CID 143194645
1-[(1Z,3Z)-penta-1,3-dienyl]-2-[(E)-prop-1-enyl]cyclohexene
CID 142902876
(3R)-2-ethenyl-3-methyl-1-[(Z)-prop-1-enyl]cyclohexene
CID 145347236

Frequently Asked Questions

What is the IUPAC name of (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine?
The IUPAC name of (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine (CID 59083483) is (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine.
What is the SMILES notation for (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine?
The canonical SMILES for (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine is C=C/C=C1\CCCC(/C=C/C)=C1N(C)C.
What is the InChIKey of (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine?
The InChIKey is NHXYTFYSBPOFQB-JCJUGQDJSA-N. The full InChI is InChI=1S/C14H21N/c1-5-8-12-10-7-11-13(9-6-2)14(12)15(3)4/h5-6,8-9H,1,7,10-11H2,2-4H3/b9-6+,12-8+.
What are the key properties of (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine?
(6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-N,N-dimethyl-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-amine is sourced from PubChem (CID 59083483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).