(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine

C10H19NO — CID 142180393

IUPAC(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine
SMILESC=C(C)O/C(=C\C)C(N)C(C)C
InChIInChI=1S/C10H19NO/c1-6-9(12-8(4)5)10(11)7(2)3/h6-7,10H,4,11H2,1-3,5H3/b9-6-
InChIKeyUSTGJLISTOITBJ-TWGQIWQCSA-N
MW169.27 g/mol
LogP2.42
Rot. Bonds4

About (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine

(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine (PubChem CID 142180393) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine.

Molecular Properties

Compound Name(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine
PubChem CID142180393
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine
SMILESC=C(C)O/C(=C\C)C(N)C(C)C
InChIInChI=1S/C10H19NO/c1-6-9(12-8(4)5)10(11)7(2)3/h6-7,10H,4,11H2,1-3,5H3/b9-6-
InChIKeyUSTGJLISTOITBJ-TWGQIWQCSA-N
XLogP2.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-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

2-Butoxy-4-fluoro-6-methylcyclohexa-2,4-dien-1-amine
CID 68244552
(4R,5Z)-5-methoxynona-1,5-dien-4-amine
CID 88260651
(1R)-1-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 89017377
(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017392
(Z,3R)-6-imino-4-methoxy-2-methylhept-4-en-3-amine
CID 89354712
(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine
CID 89383877
(3S)-4-methyl-2-[(2-methylpropan-2-yl)oxy]pent-1-en-3-amine
CID 124115253
2-Butoxy-4-methylpent-1-en-3-amine
CID 126663156
(1R)-2,2-dimethyl-1-(3-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 142180522
(Z)-2-methoxy-4,5-dimethylhex-2-en-1-amine;2-methylpropane
CID 142180785
(Z)-4-ethoxy-2-methylhex-4-en-3-amine
CID 142810073
ethane;2-methylpropane;(Z)-2-prop-1-en-2-yloxypent-2-en-1-amine
CID 142810190

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine?
The IUPAC name of (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine (CID 142180393) is (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine.
What is the SMILES notation for (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine?
The canonical SMILES for (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine is C=C(C)O/C(=C\C)C(N)C(C)C.
What is the InChIKey of (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine?
The InChIKey is USTGJLISTOITBJ-TWGQIWQCSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-9(12-8(4)5)10(11)7(2)3/h6-7,10H,4,11H2,1-3,5H3/b9-6-.
What are the key properties of (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine?
(Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine has a molecular weight of 169.27 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-4-prop-1-en-2-yloxyhex-4-en-3-amine is sourced from PubChem (CID 142180393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).