3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine

C10H17N — CID 143339603

IUPAC3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
SMILESC/C=C\N=C(/C)C(C)=C(C)C
InChIInChI=1S/C10H17N/c1-6-7-11-10(5)9(4)8(2)3/h6-7H,1-5H3/b7-6-,11-10+
InChIKeySBXRGIBABNFZSB-JFEAUALZSA-N
MW151.25 g/mol
LogP3.34
Rot. Bonds2

About 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine

3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine (PubChem CID 143339603) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine.

Molecular Properties

Compound Name3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
PubChem CID143339603
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
SMILESC/C=C\N=C(/C)C(C)=C(C)C
InChIInChI=1S/C10H17N/c1-6-7-11-10(5)9(4)8(2)3/h6-7H,1-5H3/b7-6-,11-10+
InChIKeySBXRGIBABNFZSB-JFEAUALZSA-N
XLogP3.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine 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

(Z)-4-[(Z)-prop-1-enyl]iminopent-2-en-2-amine
CID 88874705
trimethyl-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]phosphanium
CID 170257532
(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
CID 143911032
N-[(Z)-prop-1-enyl]butan-2-imine
CID 11126202
methyl N-[(E)-prop-1-enyl]ethanimidate
CID 142215629
1,1,1-trifluoro-N-[(Z)-prop-1-enyl]propan-2-imine
CID 143380031
1-N-methyl-2-N-[(Z)-prop-1-enyl]propane-1,2-diimine
CID 118671214
N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide
CID 136593314
3-N,4-N-bis[(Z)-prop-1-enyl]hexa-1,5-diene-3,4-diimine
CID 146342540
4-[(Z)-prop-1-enyl]iminopentan-2-one
CID 144630009
1-phenyl-N-[(E)-prop-1-enyl]ethanimine
CID 13099167
2,4,4-trimethyl-N-[(Z)-prop-1-enyl]pent-1-en-3-imine
CID 156522568

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
The IUPAC name of 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine (CID 143339603) is 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine.
What is the SMILES notation for 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
The canonical SMILES for 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine is C/C=C\N=C(/C)C(C)=C(C)C.
What is the InChIKey of 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
The InChIKey is SBXRGIBABNFZSB-JFEAUALZSA-N. The full InChI is InChI=1S/C10H17N/c1-6-7-11-10(5)9(4)8(2)3/h6-7H,1-5H3/b7-6-,11-10+.
What are the key properties of 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine?
3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine has a molecular weight of 151.25 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine is sourced from PubChem (CID 143339603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).