N-ethenyl-N,2-dimethylpentan-3-amine

C9H19N — CID 134223979

IUPACN-ethenyl-N,2-dimethylpentan-3-amine
SMILESC=CN(C)C(CC)C(C)C
InChIInChI=1S/C9H19N/c1-6-9(8(3)4)10(5)7-2/h7-9H,2,6H2,1,3-5H3
InChIKeyVXBPDWGAFHZUSA-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.50
Rot. Bonds4

About N-ethenyl-N,2-dimethylpentan-3-amine

N-ethenyl-N,2-dimethylpentan-3-amine (PubChem CID 134223979) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-ethenyl-N,2-dimethylpentan-3-amine.

Molecular Properties

Compound NameN-ethenyl-N,2-dimethylpentan-3-amine
PubChem CID134223979
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-ethenyl-N,2-dimethylpentan-3-amine
SMILESC=CN(C)C(CC)C(C)C
InChIInChI=1S/C9H19N/c1-6-9(8(3)4)10(5)7-2/h7-9H,2,6H2,1,3-5H3
InChIKeyVXBPDWGAFHZUSA-UHFFFAOYSA-N
XLogP2.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Ethenyl-dimethyl-(2-methylbutyl)azanium
CID 59069008
1-Tert-butyl-4-(2,4-dimethylpentan-2-yl)pyrazine
CID 70582406
N-ethenyl-N-[(2S)-3-methylbutan-2-yl]pentan-3-amine
CID 89261390
N-ethenyl-N,2-dimethylbutan-1-amine
CID 90965303
N-ethenyl-N,2,3-trimethylbutan-2-amine
CID 117674750
N-ethenyl-N,2,3,4-tetramethylpentan-3-amine
CID 123190301
N-tert-butyl-N-ethenyl-2,4-dimethylpentan-2-amine
CID 123354922
1-(3-Methylbutan-2-yl)azirine
CID 123698458
N-ethenyl-N,2-dimethylhexan-1-amine
CID 123936522
N,3-dimethyl-N-[(Z)-prop-1-enyl]butan-2-amine
CID 129157038
N-ethenyl-N-methylpentan-2-amine
CID 129194166
N-ethenyl-N-ethyl-2-methylpentan-1-amine
CID 131998685

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,2-dimethylpentan-3-amine?
The IUPAC name of N-ethenyl-N,2-dimethylpentan-3-amine (CID 134223979) is N-ethenyl-N,2-dimethylpentan-3-amine.
What is the SMILES notation for N-ethenyl-N,2-dimethylpentan-3-amine?
The canonical SMILES for N-ethenyl-N,2-dimethylpentan-3-amine is C=CN(C)C(CC)C(C)C.
What is the InChIKey of N-ethenyl-N,2-dimethylpentan-3-amine?
The InChIKey is VXBPDWGAFHZUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6-9(8(3)4)10(5)7-2/h7-9H,2,6H2,1,3-5H3.
What are the key properties of N-ethenyl-N,2-dimethylpentan-3-amine?
N-ethenyl-N,2-dimethylpentan-3-amine has a molecular weight of 141.26 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2-dimethylpentan-3-amine is sourced from PubChem (CID 134223979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).