N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane

C15H25N — CID 159340519

IUPACN,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane
SMILESC=C(c1ccccc1)N(C)C(C)(C)C.CC
InChIInChI=1S/C13H19N.C2H6/c1-11(14(5)13(2,3)4)12-9-7-6-8-10-12;1-2/h6-10H,1H2,2-5H3;1-2H3
InChIKeyLGBUCLHXYZFUCU-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.41
Rot. Bonds2

About N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane

N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane (PubChem CID 159340519) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane.

Molecular Properties

Compound NameN,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane
PubChem CID159340519
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane
SMILESC=C(c1ccccc1)N(C)C(C)(C)C.CC
InChIInChI=1S/C13H19N.C2H6/c1-11(14(5)13(2,3)4)12-9-7-6-8-10-12;1-2/h6-10H,1H2,2-5H3;1-2H3
InChIKeyLGBUCLHXYZFUCU-UHFFFAOYSA-N
XLogP4.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bis(N-[1-(2,3-dimethylquinolin-4-yl)ethenyl]-N,2-dimethylpropan-2-amine);ethane
CID 158524529
N-[1-(2,3-dimethylquinolin-4-yl)ethenyl]-N,2-dimethylpropan-2-amine
CID 18681645
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
benzoic acid;ethane;ethene
CID 143334069
2-iodo-N-methyl-N-(1-phenylethenyl)acetamide
CID 10447570
acetic acid;N-tert-butyl-N-hydroxybenzamide
CID 162308139
2-(benzenecarbonothioyl)-N,N,2-trimethyl-3-phenyl-3-sulfanylidenepropanamide
CID 141320839
2-(dimethylamino)-1-phenylprop-2-ene-1-thione
CID 88692044
2-(dimethylamino)-1-phenylprop-2-en-1-one
CID 23037706
(1Z,3Z)-N'-(benzenecarbonothioyl)-N,N'-dimethyl-N-(1-phenylethenyl)propanedihydrazonate
CID 172971151
tert-butylbenzene;N,N-dimethylmethanamine;ethane
CID 158234617
prop-1-en-2-ylbenzene;silane
CID 174724970

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane?
The IUPAC name of N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane (CID 159340519) is N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane.
What is the SMILES notation for N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane?
The canonical SMILES for N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane is C=C(c1ccccc1)N(C)C(C)(C)C.CC.
What is the InChIKey of N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane?
The InChIKey is LGBUCLHXYZFUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C2H6/c1-11(14(5)13(2,3)4)12-9-7-6-8-10-12;1-2/h6-10H,1H2,2-5H3;1-2H3.
What are the key properties of N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane?
N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane has a molecular weight of 219.37 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(1-phenylethenyl)propan-2-amine;ethane is sourced from PubChem (CID 159340519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).