(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine

C9H19N — CID 148583476

IUPAC(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine
SMILESC/C=C\CCN(C)C(C)C
InChIInChI=1S/C9H19N/c1-5-6-7-8-10(4)9(2)3/h5-6,9H,7-8H2,1-4H3/b6-5-
InChIKeyMZFHHXALEKEEEK-WAYWQWQTSA-N
MW141.26 g/mol
LogP2.29
Rot. Bonds4

About (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine

(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine (PubChem CID 148583476) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine
PubChem CID148583476
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine
SMILESC/C=C\CCN(C)C(C)C
InChIInChI=1S/C9H19N/c1-5-6-7-8-10(4)9(2)3/h5-6,9H,7-8H2,1-4H3/b6-5-
InChIKeyMZFHHXALEKEEEK-WAYWQWQTSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-Dimethyl-1,2,3,6-tetrahydropyridine
CID 565854
1-Propyl-1,2,3,6-tetrahydropyridine
CID 357826
1-Methyl-1-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridin-1-ium iodide
CID 3056866
(r,s)-1,6-Dimethyl-1,2,3,6-tetrahydro-pyridine
CID 641109
3-Buten-1-amine, N,N-diethyl-
CID 559299
Pyridine, 1,2,5,6-tetrahydro-1,2-dimethyl-
CID 565859
3-Buten-2-amine, N,N-diethyl-
CID 574395
N-but-3-enyl-N-methylbut-3-en-1-amine
CID 13774522
1,3,6-trimethyl-3,6-dihydro-2H-pyridine
CID 57699449
3-Octen-2-amine, N,N-dimethyl-, (E)-
CID 5372576
(E)-N,N-diethyl-3-fluoropent-3-en-2-amine
CID 89168015
(3Z,5Z)-4-fluoro-N-methyl-N-propan-2-ylocta-3,5,7-trien-3-amine
CID 146595703

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine?
The IUPAC name of (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine (CID 148583476) is (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine?
The canonical SMILES for (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine is C/C=C\CCN(C)C(C)C.
What is the InChIKey of (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine?
The InChIKey is MZFHHXALEKEEEK-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H19N/c1-5-6-7-8-10(4)9(2)3/h5-6,9H,7-8H2,1-4H3/b6-5-.
What are the key properties of (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine?
(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine is sourced from PubChem (CID 148583476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).