methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine

C11H26N2 — CID 160978603

IUPACmethane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine
SMILESC.C.C/N=C(C)/C(C)=C(/C)N(C)C
InChIInChI=1S/C9H18N2.2CH4/c1-7(8(2)10-4)9(3)11(5)6;;/h1-6H3;2*1H4/b9-7-,10-8+;;
InChIKeySZFBNKCWSRUJKR-ZVZOOREZSA-N
MW186.34 g/mol
LogP3.20
Rot. Bonds2

About methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine

methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine (PubChem CID 160978603) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Namemethane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine
PubChem CID160978603
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namemethane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine
SMILESC.C.C/N=C(C)/C(C)=C(/C)N(C)C
InChIInChI=1S/C9H18N2.2CH4/c1-7(8(2)10-4)9(3)11(5)6;;/h1-6H3;2*1H4/b9-7-,10-8+;;
InChIKeySZFBNKCWSRUJKR-ZVZOOREZSA-N
XLogP3.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-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

(Z)-N,3-dimethyl-4-methyliminopent-2-en-2-amine
CID 18725311
1,2,4,5-tetramethyl-3H-pyrrol-1-ium
CID 21335521
N,N,3-trimethyl-4-methyliminopent-2-en-2-amine
CID 57587526
[(Z)-4-(dimethylamino)-3-methylpent-3-en-2-ylidene]-dimethylazanium
CID 58939582
[(Z)-4-(dimethylamino)-3-methylpent-3-en-2-yl]-methyl-methylideneazanium
CID 59599983
methyl-[(Z)-3-methyl-4-(methylamino)pent-3-en-2-ylidene]azanium
CID 59932858
Methyl-[3-methyl-4-(methylamino)pent-3-en-2-ylidene]azanium
CID 59955792
N,3-dimethyl-4-methyliminopent-2-en-2-amine
CID 59955793
CID 69907556
CID 69907556
1,2,2,4,5,6-Hexamethylpyrimidine
CID 69907557
1,2,4,5,6-pentamethyl-2H-pyrimidine
CID 70522582
3-methyl-N-(2-methylpent-2-en-3-yl)but-3-en-2-imine
CID 88274729

Frequently Asked Questions

What is the IUPAC name of methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine (CID 160978603) is methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine is C.C.C/N=C(C)/C(C)=C(/C)N(C)C.
What is the InChIKey of methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine?
The InChIKey is SZFBNKCWSRUJKR-ZVZOOREZSA-N. The full InChI is InChI=1S/C9H18N2.2CH4/c1-7(8(2)10-4)9(3)11(5)6;;/h1-6H3;2*1H4/b9-7-,10-8+;;.
What are the key properties of methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine?
methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine has a molecular weight of 186.34 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(Z)-N,N,3-trimethyl-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 160978603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).