(1R)-4-phenylcyclohex-3-en-1-amine

C12H15N — CID 86306547

IUPAC(1R)-4-phenylcyclohex-3-en-1-amine
SMILESN[C@H]1CC=C(c2ccccc2)CC1
InChIInChI=1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,12H,7-9,13H2/t12-/m0/s1
InChIKeyFNYUULMCDRLBIY-LBPRGKRZSA-N
MW173.26 g/mol
LogP2.58
Rot. Bonds1

About (1R)-4-phenylcyclohex-3-en-1-amine

(1R)-4-phenylcyclohex-3-en-1-amine (PubChem CID 86306547) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is (1R)-4-phenylcyclohex-3-en-1-amine.

Molecular Properties

Compound Name(1R)-4-phenylcyclohex-3-en-1-amine
PubChem CID86306547
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name(1R)-4-phenylcyclohex-3-en-1-amine
SMILESN[C@H]1CC=C(c2ccccc2)CC1
InChIInChI=1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,12H,7-9,13H2/t12-/m0/s1
InChIKeyFNYUULMCDRLBIY-LBPRGKRZSA-N
XLogP2.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-quinolin-3-ylcyclohex-3-en-1-amine
CID 83261133
4-(3,4-dichlorophenyl)cyclohex-3-en-1-amine
CID 83262302
4-(3,4-dimethylphenyl)cyclohex-3-en-1-amine
CID 83261457
4-[2-(4-methylphenyl)pyrimidin-5-yl]cyclohex-3-en-1-amine
CID 154964689
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohex-3-en-1-amine
CID 140810928
(1R)-3-phenylcyclohex-3-en-1-amine
CID 175905363
4-phenyl-N,N-bis(trimethylsilyl)cyclohex-3-en-1-amine
CID 87262698
1-(4-pentylcyclohexen-1-yl)-4-phenylbenzene
CID 5135294
4-(2-fluoro-3-methoxyphenyl)cyclohex-3-en-1-amine
CID 83262312
4-[4-[5-[4-(4-aminocyclohexen-1-yl)-2-fluorophenyl]-4-methyl-1,2,4-triazol-3-yl]-3-fluorophenyl]cyclohex-3-en-1-amine
CID 170665429
4-[(2-fluorophenyl)methyl]cyclohex-3-en-1-amine
CID 83261880
4-(4-hydroxycyclohexen-1-yl)-3-phenylcyclohex-3-en-1-ol
CID 69326031

Frequently Asked Questions

What is the IUPAC name of (1R)-4-phenylcyclohex-3-en-1-amine?
The IUPAC name of (1R)-4-phenylcyclohex-3-en-1-amine (CID 86306547) is (1R)-4-phenylcyclohex-3-en-1-amine.
What is the SMILES notation for (1R)-4-phenylcyclohex-3-en-1-amine?
The canonical SMILES for (1R)-4-phenylcyclohex-3-en-1-amine is N[C@H]1CC=C(c2ccccc2)CC1.
What is the InChIKey of (1R)-4-phenylcyclohex-3-en-1-amine?
The InChIKey is FNYUULMCDRLBIY-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,12H,7-9,13H2/t12-/m0/s1.
What are the key properties of (1R)-4-phenylcyclohex-3-en-1-amine?
(1R)-4-phenylcyclohex-3-en-1-amine has a molecular weight of 173.26 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-phenylcyclohex-3-en-1-amine is sourced from PubChem (CID 86306547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).