3-carbazol-9-yl-N,N-dimethylpropan-1-amine

C17H20N2 — CID 30316

IUPAC3-carbazol-9-yl-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C17H20N2/c1-18(2)12-7-13-19-16-10-5-3-8-14(16)15-9-4-6-11-17(15)19/h3-6,8-11H,7,12-13H2,1-2H3
InChIKeyYSZTZAYSHQJVQU-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.75
Rot. Bonds4

About 3-carbazol-9-yl-N,N-dimethylpropan-1-amine

3-carbazol-9-yl-N,N-dimethylpropan-1-amine (PubChem CID 30316) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 3-carbazol-9-yl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-carbazol-9-yl-N,N-dimethylpropan-1-amine
PubChem CID30316
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name3-carbazol-9-yl-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C17H20N2/c1-18(2)12-7-13-19-16-10-5-3-8-14(16)15-9-4-6-11-17(15)19/h3-6,8-11H,7,12-13H2,1-2H3
InChIKeyYSZTZAYSHQJVQU-UHFFFAOYSA-N
XLogP3.75
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-carbazol-9-yl-N,N-dimethylpropan-1-amine (CID 30316) is 3-carbazol-9-yl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-carbazol-9-yl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-carbazol-9-yl-N,N-dimethylpropan-1-amine is CN(C)CCCn1c2ccccc2c2ccccc21.
What is the InChIKey of 3-carbazol-9-yl-N,N-dimethylpropan-1-amine?
The InChIKey is YSZTZAYSHQJVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-18(2)12-7-13-19-16-10-5-3-8-14(16)15-9-4-6-11-17(15)19/h3-6,8-11H,7,12-13H2,1-2H3.
What are the key properties of 3-carbazol-9-yl-N,N-dimethylpropan-1-amine?
3-carbazol-9-yl-N,N-dimethylpropan-1-amine has a molecular weight of 252.36 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 30316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).