N-(ethylideneamino)-N-prop-2-enylpropan-2-amine

C8H16N2 — CID 580344

IUPACN-(ethylideneamino)-N-prop-2-enylpropan-2-amine
SMILESC=CCN(N=CC)C(C)C
InChIInChI=1S/C8H16N2/c1-5-7-10(8(3)4)9-6-2/h5-6,8H,1,7H2,2-4H3
InChIKeyJYUJCOBZXVODQL-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.89
Rot. Bonds4

About N-(ethylideneamino)-N-prop-2-enylpropan-2-amine

N-(ethylideneamino)-N-prop-2-enylpropan-2-amine (PubChem CID 580344) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-(ethylideneamino)-N-prop-2-enylpropan-2-amine.

Molecular Properties

Compound NameN-(ethylideneamino)-N-prop-2-enylpropan-2-amine
PubChem CID580344
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-(ethylideneamino)-N-prop-2-enylpropan-2-amine
SMILESC=CCN(N=CC)C(C)C
InChIInChI=1S/C8H16N2/c1-5-7-10(8(3)4)9-6-2/h5-6,8H,1,7H2,2-4H3
InChIKeyJYUJCOBZXVODQL-UHFFFAOYSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 N-(ethylideneamino)-N-prop-2-enylpropan-2-amine?
The IUPAC name of N-(ethylideneamino)-N-prop-2-enylpropan-2-amine (CID 580344) is N-(ethylideneamino)-N-prop-2-enylpropan-2-amine.
What is the SMILES notation for N-(ethylideneamino)-N-prop-2-enylpropan-2-amine?
The canonical SMILES for N-(ethylideneamino)-N-prop-2-enylpropan-2-amine is C=CCN(N=CC)C(C)C.
What is the InChIKey of N-(ethylideneamino)-N-prop-2-enylpropan-2-amine?
The InChIKey is JYUJCOBZXVODQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7-10(8(3)4)9-6-2/h5-6,8H,1,7H2,2-4H3.
What are the key properties of N-(ethylideneamino)-N-prop-2-enylpropan-2-amine?
N-(ethylideneamino)-N-prop-2-enylpropan-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylideneamino)-N-prop-2-enylpropan-2-amine is sourced from PubChem (CID 580344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).