2-(cyclohexen-1-yl)-N,N-dimethylethenamine

C10H17N — CID 71333973

IUPAC2-(cyclohexen-1-yl)-N,N-dimethylethenamine
SMILESCN(C)C=CC1=CCCCC1
InChIInChI=1S/C10H17N/c1-11(2)9-8-10-6-4-3-5-7-10/h6,8-9H,3-5,7H2,1-2H3
InChIKeyXXAZUYWPYVUSPK-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.56
Rot. Bonds2

About 2-(cyclohexen-1-yl)-N,N-dimethylethenamine

2-(cyclohexen-1-yl)-N,N-dimethylethenamine (PubChem CID 71333973) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-N,N-dimethylethenamine.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-N,N-dimethylethenamine
PubChem CID71333973
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-(cyclohexen-1-yl)-N,N-dimethylethenamine
SMILESCN(C)C=CC1=CCCCC1
InChIInChI=1S/C10H17N/c1-11(2)9-8-10-6-4-3-5-7-10/h6,8-9H,3-5,7H2,1-2H3
InChIKeyXXAZUYWPYVUSPK-UHFFFAOYSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(Z)-prop-1-enyl]cycloheptene
CID 135080303
[(E)-2-(cyclohexen-1-yl)ethenyl]-methyl-propan-2-ylphosphane
CID 134985320
methyl 3-(cyclohexen-1-yl)prop-2-enoate
CID 53425583
1-[(E)-hept-1-enyl]cyclohexene
CID 173298368
(1Z,4Z)-1,5-di(cyclohexen-1-yl)-2,4-dimethylpenta-1,4-dien-3-one
CID 70617483
3-[(1E)-cycloocten-1-yl]prop-2-enoic acid
CID 70063613
(1E)-cyclononene-1-carbaldehyde
CID 22647283
1-ethenylcyclooctene
CID 54012738
(Z)-6-(cyclohexen-1-yl)hex-5-en-2-one
CID 15311444
5-(cyclohexen-1-yl)-3-methylpent-4-en-1-ol
CID 141189091
1-[(E)-2-(3-methylphenyl)ethenyl]cycloheptene
CID 134863597
[(Z)-2-(cyclohexen-1-yl)ethenyl]-methyl-diphenylsilane
CID 101364519

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-N,N-dimethylethenamine?
The IUPAC name of 2-(cyclohexen-1-yl)-N,N-dimethylethenamine (CID 71333973) is 2-(cyclohexen-1-yl)-N,N-dimethylethenamine.
What is the SMILES notation for 2-(cyclohexen-1-yl)-N,N-dimethylethenamine?
The canonical SMILES for 2-(cyclohexen-1-yl)-N,N-dimethylethenamine is CN(C)C=CC1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-N,N-dimethylethenamine?
The InChIKey is XXAZUYWPYVUSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-11(2)9-8-10-6-4-3-5-7-10/h6,8-9H,3-5,7H2,1-2H3.
What are the key properties of 2-(cyclohexen-1-yl)-N,N-dimethylethenamine?
2-(cyclohexen-1-yl)-N,N-dimethylethenamine has a molecular weight of 151.25 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-N,N-dimethylethenamine is sourced from PubChem (CID 71333973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).