N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine

C12H25N — CID 144774483

IUPACN-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine
SMILESC=CN(CCC(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H25N/c1-8-13(12(5,6)7)10-9-11(2,3)4/h8H,1,9-10H2,2-7H3
InChIKeyWAUWCFKVHWGTFX-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.67
Rot. Bonds3

About N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine

N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine (PubChem CID 144774483) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine
PubChem CID144774483
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine
SMILESC=CN(CCC(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H25N/c1-8-13(12(5,6)7)10-9-11(2,3)4/h8H,1,9-10H2,2-7H3
InChIKeyWAUWCFKVHWGTFX-UHFFFAOYSA-N
XLogP3.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-3,3-dimethyl-N-[(Z)-prop-1-enyl]butan-1-amine
CID 156859544
N-but-3-enyl-N-ethyl-3,3-dimethylbutan-1-amine
CID 89010873
N,N-dihydroxy-3,3-dimethylbutan-1-amine
CID 118571145
N-tert-butyl-N-ethenyl-2-methylpropan-2-amine
CID 160654417
N,3,3-trimethyl-N-[methyl(dimethylidene)-λ6-sulfanyl]butan-1-amine
CID 143354901
N-tert-butyl-N-(4,4-dimethylpentyl)-4,4-dimethylpentan-1-amine
CID 154627419
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
N-tert-butyl-N-(3,3-dimethylbutyl)-2-methylprop-2-enamide
CID 167496329
(E)-3-[tert-butyl(3,3-dimethylbutyl)amino]-1-[4-(dipropylamino)phenyl]prop-2-en-1-one
CID 167113805
[3,3-dimethylbutyl(methyl)amino]methanethiol
CID 115228352
2,2-dimethylhexane;tris(prop-1-ene)
CID 160899116
N-ethenyl-N,3,3-trimethylpentan-1-amine
CID 167016680

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine?
The IUPAC name of N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine (CID 144774483) is N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine.
What is the SMILES notation for N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine?
The canonical SMILES for N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine is C=CN(CCC(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine?
The InChIKey is WAUWCFKVHWGTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-8-13(12(5,6)7)10-9-11(2,3)4/h8H,1,9-10H2,2-7H3.
What are the key properties of N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine?
N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-ethenyl-3,3-dimethylbutan-1-amine is sourced from PubChem (CID 144774483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).