N-methyl-N-prop-1-enylhex-3-en-2-amine

C10H19N — CID 123819377

IUPACN-methyl-N-prop-1-enylhex-3-en-2-amine
SMILESCC=CN(C)C(C)C=CCC
InChIInChI=1S/C10H19N/c1-5-7-8-10(3)11(4)9-6-2/h6-10H,5H2,1-4H3
InChIKeyPAPMDBXSBPJWIH-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.81
Rot. Bonds4

About N-methyl-N-prop-1-enylhex-3-en-2-amine

N-methyl-N-prop-1-enylhex-3-en-2-amine (PubChem CID 123819377) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-methyl-N-prop-1-enylhex-3-en-2-amine.

Molecular Properties

Compound NameN-methyl-N-prop-1-enylhex-3-en-2-amine
PubChem CID123819377
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-methyl-N-prop-1-enylhex-3-en-2-amine
SMILESCC=CN(C)C(C)C=CCC
InChIInChI=1S/C10H19N/c1-5-7-8-10(3)11(4)9-6-2/h6-10H,5H2,1-4H3
InChIKeyPAPMDBXSBPJWIH-UHFFFAOYSA-N
XLogP2.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.81
H-Bond Donors ≤ 50
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 N-methyl-N-prop-1-enylhex-3-en-2-amine?
The IUPAC name of N-methyl-N-prop-1-enylhex-3-en-2-amine (CID 123819377) is N-methyl-N-prop-1-enylhex-3-en-2-amine.
What is the SMILES notation for N-methyl-N-prop-1-enylhex-3-en-2-amine?
The canonical SMILES for N-methyl-N-prop-1-enylhex-3-en-2-amine is CC=CN(C)C(C)C=CCC.
What is the InChIKey of N-methyl-N-prop-1-enylhex-3-en-2-amine?
The InChIKey is PAPMDBXSBPJWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-7-8-10(3)11(4)9-6-2/h6-10H,5H2,1-4H3.
What are the key properties of N-methyl-N-prop-1-enylhex-3-en-2-amine?
N-methyl-N-prop-1-enylhex-3-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-prop-1-enylhex-3-en-2-amine is sourced from PubChem (CID 123819377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).