(Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine

C15H22N2 — CID 146647087

IUPAC(Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine
SMILESC=CN(C)/C(=C\N)c1cccc(C(C)(C)C)c1
InChIInChI=1S/C15H22N2/c1-6-17(5)14(11-16)12-8-7-9-13(10-12)15(2,3)4/h6-11H,1,16H2,2-5H3/b14-11-
InChIKeyHSJNIFAQLYGCHV-KAMYIIQDSA-N
MW230.35 g/mol
LogP3.32
Rot. Bonds3

About (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine

(Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine (PubChem CID 146647087) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine
PubChem CID146647087
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name(Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine
SMILESC=CN(C)/C(=C\N)c1cccc(C(C)(C)C)c1
InChIInChI=1S/C15H22N2/c1-6-17(5)14(11-16)12-8-7-9-13(10-12)15(2,3)4/h6-11H,1,16H2,2-5H3/b14-11-
InChIKeyHSJNIFAQLYGCHV-KAMYIIQDSA-N
XLogP3.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(E)-2-(3-tert-butylphenyl)-3-methylbut-1-enyl]methanimine
CID 170132972
3-tert-butyl-N'-methylbenzenecarboximidamide
CID 123779224
1-tert-butyl-3-[(3Z)-3,5,6-trimethylhepta-1,3,5-trien-2-yl]benzene
CID 145083384
alumane;1,3-ditert-butylbenzene
CID 174392215
1-(3-tert-butylphenyl)ethanimine
CID 175635201
bis(3-tert-butylphenyl)methanediamine
CID 141292033
(3-tert-butylphenyl)-cyclopentylmethanone
CID 146005494
magnesium;1,3-ditert-butylbenzene;dibromide
CID 174717429
(3-tert-butylphenyl)-(oxetan-3-yl)methanone
CID 154625956
benzoyl 3-tert-butylbenzoate
CID 174291385
4-[2,2-bis(3-tert-butylphenyl)ethenyl]-N-[4-[2,2-bis(3-tert-butylphenyl)ethenyl]phenyl]-N-[4-[(E)-2-(3-tert-butylphenyl)-2-(3-prop-1-en-2-ylphenyl)ethenyl]phenyl]aniline
CID 89177567
1-(1,1-difluoroethyl)-3-prop-1-en-2-ylbenzene
CID 134569595

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine?
The IUPAC name of (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine (CID 146647087) is (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine.
What is the SMILES notation for (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine?
The canonical SMILES for (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine is C=CN(C)/C(=C\N)c1cccc(C(C)(C)C)c1.
What is the InChIKey of (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine?
The InChIKey is HSJNIFAQLYGCHV-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H22N2/c1-6-17(5)14(11-16)12-8-7-9-13(10-12)15(2,3)4/h6-11H,1,16H2,2-5H3/b14-11-.
What are the key properties of (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine?
(Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine has a molecular weight of 230.35 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(3-tert-butylphenyl)-N-ethenyl-N-methylethene-1,2-diamine is sourced from PubChem (CID 146647087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).