N-prop-1-enylpentan-1-amine

C8H17N — CID 138393264

IUPACN-prop-1-enylpentan-1-amine
SMILESCC=CNCCCCC
InChIInChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h4,7,9H,3,5-6,8H2,1-2H3
InChIKeyQAZKAYHKQHNPOR-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.30
Rot. Bonds5

About N-prop-1-enylpentan-1-amine

N-prop-1-enylpentan-1-amine (PubChem CID 138393264) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N-prop-1-enylpentan-1-amine.

Molecular Properties

Compound NameN-prop-1-enylpentan-1-amine
PubChem CID138393264
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN-prop-1-enylpentan-1-amine
SMILESCC=CNCCCCC
InChIInChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h4,7,9H,3,5-6,8H2,1-2H3
InChIKeyQAZKAYHKQHNPOR-UHFFFAOYSA-N
XLogP2.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-prop-1-enylpentan-1-amine?
The IUPAC name of N-prop-1-enylpentan-1-amine (CID 138393264) is N-prop-1-enylpentan-1-amine.
What is the SMILES notation for N-prop-1-enylpentan-1-amine?
The canonical SMILES for N-prop-1-enylpentan-1-amine is CC=CNCCCCC.
What is the InChIKey of N-prop-1-enylpentan-1-amine?
The InChIKey is QAZKAYHKQHNPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h4,7,9H,3,5-6,8H2,1-2H3.
What are the key properties of N-prop-1-enylpentan-1-amine?
N-prop-1-enylpentan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-enylpentan-1-amine is sourced from PubChem (CID 138393264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).