N,N-dimethylethenamine;hydron

C4H10N+ — CID 174680801

IUPACN,N-dimethylethenamine;hydron
SMILESC=CN(C)C.[H+]
InChIInChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3/p+1
InChIKeyNINOYJQVULROET-UHFFFAOYSA-O
MW72.13 g/mol
LogP0.80
Rot. Bonds1

About N,N-dimethylethenamine;hydron

N,N-dimethylethenamine;hydron (PubChem CID 174680801) has the molecular formula C4H10N+ and a molecular weight of 72.13 g/mol. Its IUPAC name is N,N-dimethylethenamine;hydron.

Molecular Properties

Compound NameN,N-dimethylethenamine;hydron
PubChem CID174680801
Molecular FormulaC4H10N+
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC NameN,N-dimethylethenamine;hydron
SMILESC=CN(C)C.[H+]
InChIInChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3/p+1
InChIKeyNINOYJQVULROET-UHFFFAOYSA-O
XLogP0.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethylethenamine;ethane-1,2-diol
CID 88731218
(1E)-2-bromo-N,N-dimethylbuta-1,3-dien-1-amine
CID 153037895
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
ethane;N-ethenyl-N-methylethanamine
CID 176944347
ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975
N-(difluoromethyl)-N-methylethenamine
CID 162573446
(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine
CID 139522049
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
N-ethenyl-N,2,3,3-tetramethylbutan-2-amine
CID 166788649
1-bromo-N-ethenyl-N-methylethenamine
CID 123261561
N,N-bis[dimethylamino(methyl)silyl]ethenamine
CID 153472996

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethenamine;hydron?
The IUPAC name of N,N-dimethylethenamine;hydron (CID 174680801) is N,N-dimethylethenamine;hydron.
What is the SMILES notation for N,N-dimethylethenamine;hydron?
The canonical SMILES for N,N-dimethylethenamine;hydron is C=CN(C)C.[H+].
What is the InChIKey of N,N-dimethylethenamine;hydron?
The InChIKey is NINOYJQVULROET-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3/p+1.
What are the key properties of N,N-dimethylethenamine;hydron?
N,N-dimethylethenamine;hydron has a molecular weight of 72.13 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethenamine;hydron is sourced from PubChem (CID 174680801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).