1-(2-methylcyclopropyl)hex-5-en-1-amine

C10H19N — CID 65420400

IUPAC1-(2-methylcyclopropyl)hex-5-en-1-amine
SMILESC=CCCCC(N)C1CC1C
InChIInChI=1S/C10H19N/c1-3-4-5-6-10(11)9-7-8(9)2/h3,8-10H,1,4-7,11H2,2H3
InChIKeyTYEXRMXWPTVHLC-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.33
Rot. Bonds5

About 1-(2-methylcyclopropyl)hex-5-en-1-amine

1-(2-methylcyclopropyl)hex-5-en-1-amine (PubChem CID 65420400) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)hex-5-en-1-amine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)hex-5-en-1-amine
PubChem CID65420400
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(2-methylcyclopropyl)hex-5-en-1-amine
SMILESC=CCCCC(N)C1CC1C
InChIInChI=1S/C10H19N/c1-3-4-5-6-10(11)9-7-8(9)2/h3,8-10H,1,4-7,11H2,2H3
InChIKeyTYEXRMXWPTVHLC-UHFFFAOYSA-N
XLogP2.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)hex-5-en-1-amine?
The IUPAC name of 1-(2-methylcyclopropyl)hex-5-en-1-amine (CID 65420400) is 1-(2-methylcyclopropyl)hex-5-en-1-amine.
What is the SMILES notation for 1-(2-methylcyclopropyl)hex-5-en-1-amine?
The canonical SMILES for 1-(2-methylcyclopropyl)hex-5-en-1-amine is C=CCCCC(N)C1CC1C.
What is the InChIKey of 1-(2-methylcyclopropyl)hex-5-en-1-amine?
The InChIKey is TYEXRMXWPTVHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-4-5-6-10(11)9-7-8(9)2/h3,8-10H,1,4-7,11H2,2H3.
What are the key properties of 1-(2-methylcyclopropyl)hex-5-en-1-amine?
1-(2-methylcyclopropyl)hex-5-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)hex-5-en-1-amine is sourced from PubChem (CID 65420400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).