(1R)-N,4-dimethylcyclohex-3-en-1-amine

C8H15N — CID 15748124

IUPAC(1R)-N,4-dimethylcyclohex-3-en-1-amine
SMILESCN[C@H]1CC=C(C)CC1
InChIInChI=1S/C8H15N/c1-7-3-5-8(9-2)6-4-7/h3,8-9H,4-6H2,1-2H3/t8-/m0/s1
InChIKeyGXCFQDJENWESIF-QMMMGPOBSA-N
MW125.21 g/mol
LogP1.70
Rot. Bonds1

About (1R)-N,4-dimethylcyclohex-3-en-1-amine

(1R)-N,4-dimethylcyclohex-3-en-1-amine (PubChem CID 15748124) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (1R)-N,4-dimethylcyclohex-3-en-1-amine.

Molecular Properties

Compound Name(1R)-N,4-dimethylcyclohex-3-en-1-amine
PubChem CID15748124
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(1R)-N,4-dimethylcyclohex-3-en-1-amine
SMILESCN[C@H]1CC=C(C)CC1
InChIInChI=1S/C8H15N/c1-7-3-5-8(9-2)6-4-7/h3,8-9H,4-6H2,1-2H3/t8-/m0/s1
InChIKeyGXCFQDJENWESIF-QMMMGPOBSA-N
XLogP1.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1R)-N-butyl-4-methylcyclohex-3-en-1-amine
CID 89370535
N-(3,3-difluorocyclobutyl)-4-methylcyclohex-3-en-1-amine;2-methylpropane
CID 154694577
1,4-dimethyl(113C)cyclohexene
CID 11018826
N-(4-methylcyclohex-3-en-1-yl)-2-oxaspiro[3.3]heptan-6-amine
CID 177317183
CID 59269448
CID 59269448
N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine
CID 144957390
2-chloro-N-(4-methylcyclohex-3-en-1-yl)thiophen-3-amine
CID 130678457
1-methyl-4-[(4-methylcyclohex-3-en-1-yl)methyl]cyclohexene
CID 23031272
(1R)-N-[(1S)-1-(2,5-dimethylfuran-3-yl)ethyl]-4-methylcyclohex-3-en-1-amine
CID 124850379
4-tert-butyl-1-methylcyclohexene;ethane
CID 143859971
(3Z)-4-methylcyclooct-3-en-1-ol
CID 23092761
(4-methylcyclohex-3-en-1-yl)methanol
CID 564672

Frequently Asked Questions

What is the IUPAC name of (1R)-N,4-dimethylcyclohex-3-en-1-amine?
The IUPAC name of (1R)-N,4-dimethylcyclohex-3-en-1-amine (CID 15748124) is (1R)-N,4-dimethylcyclohex-3-en-1-amine.
What is the SMILES notation for (1R)-N,4-dimethylcyclohex-3-en-1-amine?
The canonical SMILES for (1R)-N,4-dimethylcyclohex-3-en-1-amine is CN[C@H]1CC=C(C)CC1.
What is the InChIKey of (1R)-N,4-dimethylcyclohex-3-en-1-amine?
The InChIKey is GXCFQDJENWESIF-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H15N/c1-7-3-5-8(9-2)6-4-7/h3,8-9H,4-6H2,1-2H3/t8-/m0/s1.
What are the key properties of (1R)-N,4-dimethylcyclohex-3-en-1-amine?
(1R)-N,4-dimethylcyclohex-3-en-1-amine has a molecular weight of 125.21 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,4-dimethylcyclohex-3-en-1-amine is sourced from PubChem (CID 15748124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).