azane;1-prop-1-en-2-ylnaphthalene

C13H18N2 — CID 122612227

IUPACazane;1-prop-1-en-2-ylnaphthalene
SMILESC=C(C)c1cccc2ccccc12.N.N
InChIInChI=1S/C13H12.2H3N/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;;/h3-9H,1H2,2H3;2*1H3
InChIKeyLTUSFUWDGQAWNV-UHFFFAOYSA-N
MW202.30 g/mol
LogP4.20
Rot. Bonds1

About azane;1-prop-1-en-2-ylnaphthalene

azane;1-prop-1-en-2-ylnaphthalene (PubChem CID 122612227) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is azane;1-prop-1-en-2-ylnaphthalene.

Molecular Properties

Compound Nameazane;1-prop-1-en-2-ylnaphthalene
PubChem CID122612227
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Nameazane;1-prop-1-en-2-ylnaphthalene
SMILESC=C(C)c1cccc2ccccc12.N.N
InChIInChI=1S/C13H12.2H3N/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;;/h3-9H,1H2,2H3;2*1H3
InChIKeyLTUSFUWDGQAWNV-UHFFFAOYSA-N
XLogP4.20
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,11-bis(prop-1-en-2-yl)chrysene
CID 175153714
8-prop-1-en-2-ylnaphthalene-2-carbonitrile
CID 22627618
1-naphthalen-1-ylethylidenezirconium(2+)
CID 158619381
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
4-methyl-1-naphthalen-1-ylpent-4-en-1-one
CID 114473529
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
1-[1-[3,5-bis(1-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 123405020
1-bromo-5-prop-1-en-2-ylnaphthalene
CID 13454953
magnesium;2-methylprop-2-enoate;naphthalene-1-carboxylate
CID 22987477
N-methyl-2-naphthalen-1-ylprop-2-en-1-imine
CID 139239744
(Z)-3-naphthalen-1-ylbut-2-enal
CID 138583647

Frequently Asked Questions

What is the IUPAC name of azane;1-prop-1-en-2-ylnaphthalene?
The IUPAC name of azane;1-prop-1-en-2-ylnaphthalene (CID 122612227) is azane;1-prop-1-en-2-ylnaphthalene.
What is the SMILES notation for azane;1-prop-1-en-2-ylnaphthalene?
The canonical SMILES for azane;1-prop-1-en-2-ylnaphthalene is C=C(C)c1cccc2ccccc12.N.N.
What is the InChIKey of azane;1-prop-1-en-2-ylnaphthalene?
The InChIKey is LTUSFUWDGQAWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12.2H3N/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;;/h3-9H,1H2,2H3;2*1H3.
What are the key properties of azane;1-prop-1-en-2-ylnaphthalene?
azane;1-prop-1-en-2-ylnaphthalene has a molecular weight of 202.30 g/mol, XLogP of 4.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-prop-1-en-2-ylnaphthalene is sourced from PubChem (CID 122612227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).