[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine

C10H17N — CID 130681860

IUPAC[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine
SMILESC=C(C)[C@H]1CC=C(CN)CC1
InChIInChI=1S/C10H17N/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10H,1,4-7,11H2,2H3/t10-/m0/s1
InChIKeyLEFDFSDZBGZSER-JTQLQIEISA-N
MW151.25 g/mol
LogP2.25
Rot. Bonds2

About [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine

[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine (PubChem CID 130681860) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine.

Molecular Properties

Compound Name[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine
PubChem CID130681860
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine
SMILESC=C(C)[C@H]1CC=C(CN)CC1
InChIInChI=1S/C10H17N/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10H,1,4-7,11H2,2H3/t10-/m0/s1
InChIKeyLEFDFSDZBGZSER-JTQLQIEISA-N
XLogP2.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.25
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 [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine?
The IUPAC name of [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine (CID 130681860) is [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine.
What is the SMILES notation for [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine?
The canonical SMILES for [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine is C=C(C)[C@H]1CC=C(CN)CC1.
What is the InChIKey of [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine?
The InChIKey is LEFDFSDZBGZSER-JTQLQIEISA-N. The full InChI is InChI=1S/C10H17N/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10H,1,4-7,11H2,2H3/t10-/m0/s1.
What are the key properties of [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine?
[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine has a molecular weight of 151.25 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanamine is sourced from PubChem (CID 130681860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).