2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine

C18H20N2 — CID 103071638

IUPAC2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H20N2/c1-3-19-12-14(2)13-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,19H,2-3,12-13H2,1H3
InChIKeyNFHFWDVSXOYQQY-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.96
Rot. Bonds5

About 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine

2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine (PubChem CID 103071638) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine
PubChem CID103071638
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H20N2/c1-3-19-12-14(2)13-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,19H,2-3,12-13H2,1H3
InChIKeyNFHFWDVSXOYQQY-UHFFFAOYSA-N
XLogP3.96
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

10-[2-(methylaminomethyl)prop-2-enyl]acridin-9-one
CID 103071607
2-[2-(ethylaminomethyl)prop-2-enyl]isoquinolin-1-one
CID 103072839
N-ethyl-2-(phenothiazin-10-ylmethyl)prop-2-en-1-amine
CID 103071731
N-ethyl-2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]prop-2-en-1-amine
CID 103070686
methyl 2-carbazol-9-ylacetate
CID 3745219
10-[2-(ethylamino)ethyl]acridin-9-one
CID 61387070
2-carbazol-9-yl-N,N-dipropylacetamide
CID 14874688
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
1-[2-(ethylaminomethyl)prop-2-enyl]-3-methylimidazol-2-one
CID 103072783
(9-ethylcarbazol-2-yl) acetate;N-ethylethanamine
CID 89346724
methyl 4-carbazol-9-yl-2-methylidenebutanoate
CID 155804383

Frequently Asked Questions

What is the IUPAC name of 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine?
The IUPAC name of 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine (CID 103071638) is 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine.
What is the SMILES notation for 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine?
The canonical SMILES for 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine is C=C(CNCC)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine?
The InChIKey is NFHFWDVSXOYQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-3-19-12-14(2)13-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,19H,2-3,12-13H2,1H3.
What are the key properties of 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine?
2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine has a molecular weight of 264.37 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine is sourced from PubChem (CID 103071638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).