(Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine

C8H16N2 — CID 152857393

IUPAC(Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine
SMILES[H]/N=C(C)/C(C)=C(/C)N(C)C
InChIInChI=1S/C8H16N2/c1-6(7(2)9)8(3)10(4)5/h9H,1-5H3/b8-6-,9-7+
InChIKeyTWVMWGHDEXLMOB-MKKAVFGOSA-N
MW140.23 g/mol
LogP1.88
Rot. Bonds2

About (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine

(Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine (PubChem CID 152857393) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine
PubChem CID152857393
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine
SMILES[H]/N=C(C)/C(C)=C(/C)N(C)C
InChIInChI=1S/C8H16N2/c1-6(7(2)9)8(3)10(4)5/h9H,1-5H3/b8-6-,9-7+
InChIKeyTWVMWGHDEXLMOB-MKKAVFGOSA-N
XLogP1.88
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N,3-dimethyl-4-methyliminopent-2-en-2-amine
CID 18725311
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)-3-methyl-4-methyliminopent-2-en-2-amine
CID 59104563
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
3-Methyl-4-methyliminopent-2-en-2-amine
CID 72517933
(Z)-4-imino-N,N,3,5-tetramethylhex-2-en-2-amine
CID 88848988
(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
CID 90213447
(Z)-4-ethylimino-3-methylpent-2-en-2-amine
CID 132246404
4-imino-N,N,2-trimethylpent-2-en-3-amine
CID 134556658

Frequently Asked Questions

What is the IUPAC name of (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine?
The IUPAC name of (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine (CID 152857393) is (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine.
What is the SMILES notation for (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine?
The canonical SMILES for (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine is [H]/N=C(C)/C(C)=C(/C)N(C)C.
What is the InChIKey of (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine?
The InChIKey is TWVMWGHDEXLMOB-MKKAVFGOSA-N. The full InChI is InChI=1S/C8H16N2/c1-6(7(2)9)8(3)10(4)5/h9H,1-5H3/b8-6-,9-7+.
What are the key properties of (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine?
(Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-imino-N,N,3-trimethylpent-2-en-2-amine is sourced from PubChem (CID 152857393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).