(Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine

C8H16N2 — CID 144616375

IUPAC(Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine
SMILESC/N=C/C=C\N(C)C(C)C
InChIInChI=1S/C8H16N2/c1-8(2)10(4)7-5-6-9-3/h5-8H,1-4H3/b7-5-,9-6+
InChIKeyBPGWMMMOBMJFPN-XCZNYUDNSA-N
MW140.23 g/mol
LogP1.54
Rot. Bonds3

About (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine

(Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine (PubChem CID 144616375) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine
PubChem CID144616375
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine
SMILESC/N=C/C=C\N(C)C(C)C
InChIInChI=1S/C8H16N2/c1-8(2)10(4)7-5-6-9-3/h5-8H,1-4H3/b7-5-,9-6+
InChIKeyBPGWMMMOBMJFPN-XCZNYUDNSA-N
XLogP1.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methanaminium, N-[(2E)-3-(dimethylamino)-2-propenylidene]-N-methyl-
CID 638326
Methanaminium, N-[3-(dimethylamino)-2-propenylidene]-N-methyl-
CID 3994380
Methanaminium, N-[5-(dimethylamino)-2,4-pentadienylidene]-N-methyl-
CID 17267
N-[(2E,4E)-5-(dimethylamino)penta-2,4-dien-1-ylidene]-N-methylmethanaminium
CID 638325
[(2E,4E,6E)-7-(dimethylamino)hepta-2,4,6-trienylidene]-dimethylazanium
CID 13081060
7-(Dimethylamino)hepta-2,4,6-trienylidene-dimethylazanium
CID 23278995
[(Z)-2,3-bis(dimethylamino)prop-2-enylidene]-dimethylazanium chloride
CID 134893672
[(E)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium iodide
CID 134897863
[(E)-3-dimethylazaniumylideneprop-1-enyl]-trimethylazanium perchlorate
CID 135051339
[(Z)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium
CID 96570747
[(E)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium chloride
CID 10888246
[(2E,4E,6E,8E)-9-(dimethylamino)nona-2,4,6,8-tetraenylidene]-dimethylazanium
CID 12908324

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine (CID 144616375) is (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine is C/N=C/C=C\N(C)C(C)C.
What is the InChIKey of (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine?
The InChIKey is BPGWMMMOBMJFPN-XCZNYUDNSA-N. The full InChI is InChI=1S/C8H16N2/c1-8(2)10(4)7-5-6-9-3/h5-8H,1-4H3/b7-5-,9-6+.
What are the key properties of (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine?
(Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-3-methylimino-N-propan-2-ylprop-1-en-1-amine is sourced from PubChem (CID 144616375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).