(Z)-4-methyl-1-prop-2-enoxypent-1-ene

C9H16O — CID 118124236

IUPAC(Z)-4-methyl-1-prop-2-enoxypent-1-ene
SMILESC=CCO/C=C\CC(C)C
InChIInChI=1S/C9H16O/c1-4-7-10-8-5-6-9(2)3/h4-5,8-9H,1,6-7H2,2-3H3/b8-5-
InChIKeyNHAGMNLIQZWPKV-YVMONPNESA-N
MW140.23 g/mol
LogP2.75
Rot. Bonds5

About (Z)-4-methyl-1-prop-2-enoxypent-1-ene

(Z)-4-methyl-1-prop-2-enoxypent-1-ene (PubChem CID 118124236) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-4-methyl-1-prop-2-enoxypent-1-ene.

Molecular Properties

Compound Name(Z)-4-methyl-1-prop-2-enoxypent-1-ene
PubChem CID118124236
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(Z)-4-methyl-1-prop-2-enoxypent-1-ene
SMILESC=CCO/C=C\CC(C)C
InChIInChI=1S/C9H16O/c1-4-7-10-8-5-6-9(2)3/h4-5,8-9H,1,6-7H2,2-3H3/b8-5-
InChIKeyNHAGMNLIQZWPKV-YVMONPNESA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dimethyl-3-prop-2-enoxyprop-2-en-1-amine
CID 6434750
4-methylpent-1-enyl prop-2-enoate
CID 141310701
butane;2,7-dimethyloct-4-ene;4-methylpent-1-ene
CID 158518430
8-methylnona-1,5-diene
CID 54303226
prop-2-enyl (E)-5-methylhex-2-enoate
CID 87327194
(E)-1-prop-2-enoxyundec-1-ene
CID 71775346
1-prop-2-enoxydec-1-ene
CID 156690468
bis(4-methylpent-1-enyl) carbonate
CID 174953657
1-methyl-4-(3-prop-2-enoxyprop-2-enoxy)benzene;propane-1,2-diol
CID 174744411
but-1-ene;4-methylpent-1-ene
CID 23001909
1-(3,3-dimethylbut-1-enoxy)-4-methylpent-1-ene;2-ethenoxy-2-methylpropane
CID 87509955
8-methylnona-1,5-diene;2-methylprop-1-ene
CID 173298827

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-1-prop-2-enoxypent-1-ene?
The IUPAC name of (Z)-4-methyl-1-prop-2-enoxypent-1-ene (CID 118124236) is (Z)-4-methyl-1-prop-2-enoxypent-1-ene.
What is the SMILES notation for (Z)-4-methyl-1-prop-2-enoxypent-1-ene?
The canonical SMILES for (Z)-4-methyl-1-prop-2-enoxypent-1-ene is C=CCO/C=C\CC(C)C.
What is the InChIKey of (Z)-4-methyl-1-prop-2-enoxypent-1-ene?
The InChIKey is NHAGMNLIQZWPKV-YVMONPNESA-N. The full InChI is InChI=1S/C9H16O/c1-4-7-10-8-5-6-9(2)3/h4-5,8-9H,1,6-7H2,2-3H3/b8-5-.
What are the key properties of (Z)-4-methyl-1-prop-2-enoxypent-1-ene?
(Z)-4-methyl-1-prop-2-enoxypent-1-ene has a molecular weight of 140.23 g/mol, XLogP of 2.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-1-prop-2-enoxypent-1-ene is sourced from PubChem (CID 118124236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).