2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine

C8H16N2 — CID 139351196

IUPAC2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine
SMILESC=NN(/C=C\C)C(C)(C)C
InChIInChI=1S/C8H16N2/c1-6-7-10(9-5)8(2,3)4/h6-7H,5H2,1-4H3/b7-6-
InChIKeyNUGGTZSJAKMLPH-SREVYHEPSA-N
MW140.23 g/mol
LogP2.24
Rot. Bonds2

About 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine

2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine (PubChem CID 139351196) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine
PubChem CID139351196
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine
SMILESC=NN(/C=C\C)C(C)(C)C
InChIInChI=1S/C8H16N2/c1-6-7-10(9-5)8(2,3)4/h6-7H,5H2,1-4H3/b7-6-
InChIKeyNUGGTZSJAKMLPH-SREVYHEPSA-N
XLogP2.24
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine?
The IUPAC name of 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine (CID 139351196) is 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine is C=NN(/C=C\C)C(C)(C)C.
What is the InChIKey of 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine?
The InChIKey is NUGGTZSJAKMLPH-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-7-10(9-5)8(2,3)4/h6-7H,5H2,1-4H3/b7-6-.
What are the key properties of 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine?
2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine has a molecular weight of 140.23 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(methylideneamino)-N-[(Z)-prop-1-enyl]propan-2-amine is sourced from PubChem (CID 139351196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).