(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine

C11H21N — CID 11506523

IUPAC(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine
SMILESC=C[C@H](C)[C@H](N)C1CCCCC1
InChIInChI=1S/C11H21N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3,9-11H,1,4-8,12H2,2H3/t9-,11-/m0/s1
InChIKeyDKCZFGUNJVEYBR-ONGXEEELSA-N
MW167.30 g/mol
LogP2.72
Rot. Bonds3

About (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine

(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine (PubChem CID 11506523) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine.

Molecular Properties

Compound Name(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine
PubChem CID11506523
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine
SMILESC=C[C@H](C)[C@H](N)C1CCCCC1
InChIInChI=1S/C11H21N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3,9-11H,1,4-8,12H2,2H3/t9-,11-/m0/s1
InChIKeyDKCZFGUNJVEYBR-ONGXEEELSA-N
XLogP2.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine?
The IUPAC name of (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine (CID 11506523) is (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine.
What is the SMILES notation for (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine?
The canonical SMILES for (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine is C=C[C@H](C)[C@H](N)C1CCCCC1.
What is the InChIKey of (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine?
The InChIKey is DKCZFGUNJVEYBR-ONGXEEELSA-N. The full InChI is InChI=1S/C11H21N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3,9-11H,1,4-8,12H2,2H3/t9-,11-/m0/s1.
What are the key properties of (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine?
(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine is sourced from PubChem (CID 11506523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).