(Z)-1-imino-4,4-dimethylpent-2-en-3-amine

C7H14N2 — CID 143208767

IUPAC(Z)-1-imino-4,4-dimethylpent-2-en-3-amine
SMILES[H]/N=C/C=C(\N)C(C)(C)C
InChIInChI=1S/C7H14N2/c1-7(2,3)6(9)4-5-8/h4-5,8H,9H2,1-3H3/b6-4-,8-5+
InChIKeyIVDRIQQGKOYRFP-QXMOYCCXSA-N
MW126.20 g/mol
LogP1.52
Rot. Bonds1

About (Z)-1-imino-4,4-dimethylpent-2-en-3-amine

(Z)-1-imino-4,4-dimethylpent-2-en-3-amine (PubChem CID 143208767) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-1-imino-4,4-dimethylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-1-imino-4,4-dimethylpent-2-en-3-amine
PubChem CID143208767
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-1-imino-4,4-dimethylpent-2-en-3-amine
SMILES[H]/N=C/C=C(\N)C(C)(C)C
InChIInChI=1S/C7H14N2/c1-7(2,3)6(9)4-5-8/h4-5,8H,9H2,1-3H3/b6-4-,8-5+
InChIKeyIVDRIQQGKOYRFP-QXMOYCCXSA-N
XLogP1.52
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;(Z)-1,1,1-trifluoro-4-iminobut-2-en-2-amine
CID 162431356
(Z)-7-imino-2-N,2-dimethylhept-5-ene-2,5-diamine
CID 166676062
4,4-dimethyl-1-methyliminopent-2-en-3-amine
CID 163879852
(3E)-5-iminopenta-1,3-dien-3-amine
CID 143613476
(2E,4E)-1-iminohepta-2,4,6-triene-3,4-diamine
CID 129096037
methyl (Z)-2-amino-4-iminobut-2-enoate
CID 144672680
(2Z,4E)-1-iminohepta-2,4-dien-3-amine
CID 155149105
(1E,4E)-3-(2-iminoethylidene)penta-1,4-diene-1,5-diamine
CID 101185007
ethane;(Z)-2-methylbut-2-ene-1,4-diimine
CID 142083351
(E)-5-imino-3-methylpent-3-en-2-one
CID 90907601
ethane;(Z)-3-imino-1-(4-methylcyclohexyl)prop-1-en-1-amine
CID 166120308
(Z)-1-(2,6-dimethylphenyl)-3-iminoprop-1-en-1-amine
CID 163243515

Frequently Asked Questions

What is the IUPAC name of (Z)-1-imino-4,4-dimethylpent-2-en-3-amine?
The IUPAC name of (Z)-1-imino-4,4-dimethylpent-2-en-3-amine (CID 143208767) is (Z)-1-imino-4,4-dimethylpent-2-en-3-amine.
What is the SMILES notation for (Z)-1-imino-4,4-dimethylpent-2-en-3-amine?
The canonical SMILES for (Z)-1-imino-4,4-dimethylpent-2-en-3-amine is [H]/N=C/C=C(\N)C(C)(C)C.
What is the InChIKey of (Z)-1-imino-4,4-dimethylpent-2-en-3-amine?
The InChIKey is IVDRIQQGKOYRFP-QXMOYCCXSA-N. The full InChI is InChI=1S/C7H14N2/c1-7(2,3)6(9)4-5-8/h4-5,8H,9H2,1-3H3/b6-4-,8-5+.
What are the key properties of (Z)-1-imino-4,4-dimethylpent-2-en-3-amine?
(Z)-1-imino-4,4-dimethylpent-2-en-3-amine has a molecular weight of 126.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-imino-4,4-dimethylpent-2-en-3-amine is sourced from PubChem (CID 143208767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).