(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine

C15H22N2 — CID 163248285

IUPAC(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine
SMILESCC1=CC(C2=C(C)[C@H](C)CC(N)=N2)=CC(C)C1
InChIInChI=1S/C15H22N2/c1-9-5-10(2)7-13(6-9)15-12(4)11(3)8-14(16)17-15/h6-7,9,11H,5,8H2,1-4H3,(H2,16,17)/t9?,11-/m1/s1
InChIKeyADORGXMCRLHUOM-HCCKASOXSA-N
MW230.35 g/mol
LogP3.57
Rot. Bonds1

About (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine

(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine (PubChem CID 163248285) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound Name(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine
PubChem CID163248285
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine
SMILESCC1=CC(C2=C(C)[C@H](C)CC(N)=N2)=CC(C)C1
InChIInChI=1S/C15H22N2/c1-9-5-10(2)7-13(6-9)15-12(4)11(3)8-14(16)17-15/h6-7,9,11H,5,8H2,1-4H3,(H2,16,17)/t9?,11-/m1/s1
InChIKeyADORGXMCRLHUOM-HCCKASOXSA-N
XLogP3.57
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine with MolForge

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Related Compounds

5-methyl-6-[(2Z)-penta-2,4-dien-2-yl]-4-prop-1-en-2-yl-3,4-dihydropyridin-2-amine
CID 89199424
5,6-dimethyl-4-methylidene-3H-pyridin-2-amine
CID 89351277
3,5-Diethyl-7-methylidene-3,4-dihydroazepin-2-amine
CID 91324538
2-cyclopropyl-N'-(2,5-dimethylcyclohepta-1,4,6-trien-1-yl)ethanimidamide
CID 123384481
3-(3-methylbutan-2-ylidene)-4-(4-methylpent-1-en-2-yl)-6,7-dihydro-4H-quinolin-2-amine
CID 123468568
3,5-Dimethyl-7-methylidene-3,4-dihydroazepin-2-amine
CID 123487505
4-ethenyl-7-[(1E,3Z)-2-(4-ethenylcyclohexa-1,5-dien-1-yl)penta-1,3-dienyl]-3H-azepin-2-amine
CID 129058528
8-(4-but-3-enyl-1-methylcyclohexa-2,4-dien-1-yl)-4-ethenyl-5a,6-dihydro-3H-1-benzazepin-2-amine
CID 131968958
4-ethyl-N'-[(3Z)-hexa-1,3-dien-2-yl]-3-methylhex-5-enimidamide
CID 134225126
2-methyl-N'-[(3E,5Z)-6,7,9-trimethyl-8-methylidene-4-[(Z)-prop-1-enyl]deca-1,3,5-trien-5-yl]butanimidamide
CID 138567426
N'-[(3Z)-hexa-1,3-dien-2-yl]-2,3-dimethylpentanimidamide
CID 146281476
N'-(4a,8a-dihydronaphthalen-1-ylmethyl)ethanimidamide
CID 154981746

Frequently Asked Questions

What is the IUPAC name of (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine?
The IUPAC name of (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine (CID 163248285) is (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine.
What is the SMILES notation for (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine?
The canonical SMILES for (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine is CC1=CC(C2=C(C)[C@H](C)CC(N)=N2)=CC(C)C1.
What is the InChIKey of (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine?
The InChIKey is ADORGXMCRLHUOM-HCCKASOXSA-N. The full InChI is InChI=1S/C15H22N2/c1-9-5-10(2)7-13(6-9)15-12(4)11(3)8-14(16)17-15/h6-7,9,11H,5,8H2,1-4H3,(H2,16,17)/t9?,11-/m1/s1.
What are the key properties of (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine?
(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine has a molecular weight of 230.35 g/mol, XLogP of 3.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 163248285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).