N-ethenyl-N,2-dimethylpropan-1-amine

C7H15N — CID 134511668

IUPACN-ethenyl-N,2-dimethylpropan-1-amine
SMILESC=CN(C)CC(C)C
InChIInChI=1S/C7H15N/c1-5-8(4)6-7(2)3/h5,7H,1,6H2,2-4H3
InChIKeyVSCSDGQSSJNPSD-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.72
Rot. Bonds3

About N-ethenyl-N,2-dimethylpropan-1-amine

N-ethenyl-N,2-dimethylpropan-1-amine (PubChem CID 134511668) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N-ethenyl-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N,2-dimethylpropan-1-amine
PubChem CID134511668
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN-ethenyl-N,2-dimethylpropan-1-amine
SMILESC=CN(C)CC(C)C
InChIInChI=1S/C7H15N/c1-5-8(4)6-7(2)3/h5,7H,1,6H2,2-4H3
InChIKeyVSCSDGQSSJNPSD-UHFFFAOYSA-N
XLogP1.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-N-(2-methylpropyl)butan-1-amine
CID 134996462
N-ethenyl-N-methylpropa-1,2-dien-1-amine
CID 139243672
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
N-ethenyl-N-methylpropan-1-amine
CID 17841516
N-ethenyl-N-methylbutan-2-amine
CID 17841538
N-ethenyl-N-methylbutan-1-amine
CID 18732229
N,N-bis(ethenyl)butan-1-amine
CID 20144597
N-Ethenyl-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 22467887
Ethenyl-dimethyl-propylazanium
CID 57628888
Ethenyl-dimethyl-(2-methylbutyl)azanium
CID 59069008
1-(2-Methylpropyl)azirine
CID 59800824
N,N-bis(ethenyl)propan-1-amine
CID 88561887

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,2-dimethylpropan-1-amine?
The IUPAC name of N-ethenyl-N,2-dimethylpropan-1-amine (CID 134511668) is N-ethenyl-N,2-dimethylpropan-1-amine.
What is the SMILES notation for N-ethenyl-N,2-dimethylpropan-1-amine?
The canonical SMILES for N-ethenyl-N,2-dimethylpropan-1-amine is C=CN(C)CC(C)C.
What is the InChIKey of N-ethenyl-N,2-dimethylpropan-1-amine?
The InChIKey is VSCSDGQSSJNPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-5-8(4)6-7(2)3/h5,7H,1,6H2,2-4H3.
What are the key properties of N-ethenyl-N,2-dimethylpropan-1-amine?
N-ethenyl-N,2-dimethylpropan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 134511668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).