(Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine

C10H19N — CID 160560339

IUPAC(Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine
SMILESC=C(C)N(C)C(C)/C=C\CC
InChIInChI=1S/C10H19N/c1-6-7-8-10(4)11(5)9(2)3/h7-8,10H,2,6H2,1,3-5H3/b8-7-
InChIKeyQZFLEZHECZIGFJ-FPLPWBNLSA-N
MW153.27 g/mol
LogP2.81
Rot. Bonds4

About (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine

(Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine (PubChem CID 160560339) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine.

Molecular Properties

Compound Name(Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine
PubChem CID160560339
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine
SMILESC=C(C)N(C)C(C)/C=C\CC
InChIInChI=1S/C10H19N/c1-6-7-8-10(4)11(5)9(2)3/h7-8,10H,2,6H2,1,3-5H3/b8-7-
InChIKeyQZFLEZHECZIGFJ-FPLPWBNLSA-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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Related Compounds

N-[(E,2S)-hex-3-en-2-yl]acetamide
CID 134947978
4-prop-1-en-2-ylocta-2,5-diene
CID 141105278
but-2-yne;2,3-dimethylbut-1-ene;(E)-1-methoxy-4-methylpent-2-ene;bis((E)-2-methylhex-3-ene);(E)-N,N,4-trimethylpent-2-en-1-amine
CID 164975051
5,6,9-trimethyldeca-3,6-diene
CID 123852281
(E,3R)-2-methylhept-4-en-3-ol
CID 59911150
(Z)-2-methylhex-3-en-1-ol
CID 15174591
hept-4-ene-2,3-diol
CID 54484674
3-methylhept-4-en-2-ol
CID 90779417
2-methylhept-4-en-3-ol
CID 54499499
(E,5S)-5,6,6-trimethylhept-3-ene
CID 134979568
(Z)-5-methylhept-3-ene
CID 5364727
(E)-2-bromohex-3-ene
CID 15881334

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine?
The IUPAC name of (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine (CID 160560339) is (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine.
What is the SMILES notation for (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine?
The canonical SMILES for (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine is C=C(C)N(C)C(C)/C=C\CC.
What is the InChIKey of (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine?
The InChIKey is QZFLEZHECZIGFJ-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H19N/c1-6-7-8-10(4)11(5)9(2)3/h7-8,10H,2,6H2,1,3-5H3/b8-7-.
What are the key properties of (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine?
(Z)-N-methyl-N-prop-1-en-2-ylhex-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 (Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine is sourced from PubChem (CID 160560339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).