(Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine

C10H19N — CID 143042665

IUPAC(Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine
SMILESC/C=C\C(CC)N(C)/C=C\C
InChIInChI=1S/C10H19N/c1-5-8-10(7-3)11(4)9-6-2/h5-6,8-10H,7H2,1-4H3/b8-5-,9-6-
InChIKeyYUTNSRNQGOQQPK-VVRUXRSYSA-N
MW153.27 g/mol
LogP2.81
Rot. Bonds4

About (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine

(Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine (PubChem CID 143042665) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine.

Molecular Properties

Compound Name(Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine
PubChem CID143042665
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine
SMILESC/C=C\C(CC)N(C)/C=C\C
InChIInChI=1S/C10H19N/c1-5-8-10(7-3)11(4)9-6-2/h5-6,8-10H,7H2,1-4H3/b8-5-,9-6-
InChIKeyYUTNSRNQGOQQPK-VVRUXRSYSA-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 (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine?
The IUPAC name of (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine (CID 143042665) is (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine.
What is the SMILES notation for (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine?
The canonical SMILES for (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine is C/C=C\C(CC)N(C)/C=C\C.
What is the InChIKey of (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine?
The InChIKey is YUTNSRNQGOQQPK-VVRUXRSYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-8-10(7-3)11(4)9-6-2/h5-6,8-10H,7H2,1-4H3/b8-5-,9-6-.
What are the key properties of (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine?
(Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-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 (Z)-N-methyl-N-[(Z)-prop-1-enyl]hex-4-en-3-amine is sourced from PubChem (CID 143042665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).