9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine

C18H16N2O — CID 43464160

IUPAC9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine
SMILESCc1occc1C(N)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C18H16N2O/c1-11-13(8-9-21-11)18(19)12-6-7-17-15(10-12)14-4-2-3-5-16(14)20-17/h2-10,18,20H,19H2,1H3
InChIKeyMWUCVEPDFUQORZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.27
Rot. Bonds2

About 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine

9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine (PubChem CID 43464160) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine.

Molecular Properties

Compound Name9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine
PubChem CID43464160
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine
SMILESCc1occc1C(N)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C18H16N2O/c1-11-13(8-9-21-11)18(19)12-6-7-17-15(10-12)14-4-2-3-5-16(14)20-17/h2-10,18,20H,19H2,1H3
InChIKeyMWUCVEPDFUQORZ-UHFFFAOYSA-N
XLogP4.27
TPSA54.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9H-carbazol-3-yl-(5-methylfuran-2-yl)methanamine
CID 43464151
(2-methylfuran-3-yl)-(4-methylphenyl)methanamine
CID 43463987
3-[bromo-(5-methylfuran-3-yl)methyl]-9H-carbazole
CID 114822506
(3-bromo-4-fluorophenyl)-(2-methylfuran-3-yl)methanamine
CID 79747168
2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylfuran-3-yl)methanamine
CID 43384340
2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
CID 43464481
1-(9H-carbazol-3-yl)-4-methylpentan-1-amine
CID 43096739
9H-carbazol-3-yl(cyclopropyl)methanamine
CID 43197524
1-(9H-carbazol-3-yl)propan-1-ol
CID 61087342
1-(9H-carbazol-3-yl)-N-methylethanamine
CID 43483946
[4-fluoro-3-(trifluoromethyl)phenyl]-(2-methylfuran-3-yl)methanamine
CID 107289329
9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol
CID 61089235

Frequently Asked Questions

What is the IUPAC name of 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine?
The IUPAC name of 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine (CID 43464160) is 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine.
What is the SMILES notation for 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine?
The canonical SMILES for 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine is Cc1occc1C(N)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine?
The InChIKey is MWUCVEPDFUQORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-11-13(8-9-21-11)18(19)12-6-7-17-15(10-12)14-4-2-3-5-16(14)20-17/h2-10,18,20H,19H2,1H3.
What are the key properties of 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine?
9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine has a molecular weight of 276.34 g/mol, XLogP of 4.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine is sourced from PubChem (CID 43464160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).