(Z)-3-cyclohexylprop-1-en-1-amine

C9H17N — CID 59903583

IUPAC(Z)-3-cyclohexylprop-1-en-1-amine
SMILESN/C=C\CC1CCCCC1
InChIInChI=1S/C9H17N/c10-8-4-7-9-5-2-1-3-6-9/h4,8-9H,1-3,5-7,10H2/b8-4-
InChIKeyDJUKHMOROIPRGK-YWEYNIOJSA-N
MW139.24 g/mol
LogP2.43
Rot. Bonds2

About (Z)-3-cyclohexylprop-1-en-1-amine

(Z)-3-cyclohexylprop-1-en-1-amine (PubChem CID 59903583) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is (Z)-3-cyclohexylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-cyclohexylprop-1-en-1-amine
PubChem CID59903583
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name(Z)-3-cyclohexylprop-1-en-1-amine
SMILESN/C=C\CC1CCCCC1
InChIInChI=1S/C9H17N/c10-8-4-7-9-5-2-1-3-6-9/h4,8-9H,1-3,5-7,10H2/b8-4-
InChIKeyDJUKHMOROIPRGK-YWEYNIOJSA-N
XLogP2.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-cyclohexylprop-1-en-1-amine?
The IUPAC name of (Z)-3-cyclohexylprop-1-en-1-amine (CID 59903583) is (Z)-3-cyclohexylprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-cyclohexylprop-1-en-1-amine?
The canonical SMILES for (Z)-3-cyclohexylprop-1-en-1-amine is N/C=C\CC1CCCCC1.
What is the InChIKey of (Z)-3-cyclohexylprop-1-en-1-amine?
The InChIKey is DJUKHMOROIPRGK-YWEYNIOJSA-N. The full InChI is InChI=1S/C9H17N/c10-8-4-7-9-5-2-1-3-6-9/h4,8-9H,1-3,5-7,10H2/b8-4-.
What are the key properties of (Z)-3-cyclohexylprop-1-en-1-amine?
(Z)-3-cyclohexylprop-1-en-1-amine has a molecular weight of 139.24 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-cyclohexylprop-1-en-1-amine is sourced from PubChem (CID 59903583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).