[9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone

C23H29N3O — CID 56651353

IUPAC[9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone
SMILESCN(C)CCCn1c2ccccc2c2cc(C(=O)N3CCCCC3)ccc21
InChIInChI=1S/C23H29N3O/c1-24(2)13-8-16-26-21-10-5-4-9-19(21)20-17-18(11-12-22(20)26)23(27)25-14-6-3-7-15-25/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3
InChIKeyMFVCXSJFIFGLQU-UHFFFAOYSA-N
MW363.51 g/mol
LogP4.37
Rot. Bonds5

About [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone

[9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone (PubChem CID 56651353) has the molecular formula C23H29N3O and a molecular weight of 363.51 g/mol. Its IUPAC name is [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone
PubChem CID56651353
Molecular FormulaC23H29N3O
Molecular Weight363.51 g/mol
Exact Mass363.23
IUPAC Name[9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone
SMILESCN(C)CCCn1c2ccccc2c2cc(C(=O)N3CCCCC3)ccc21
InChIInChI=1S/C23H29N3O/c1-24(2)13-8-16-26-21-10-5-4-9-19(21)20-17-18(11-12-22(20)26)23(27)25-14-6-3-7-15-25/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3
InChIKeyMFVCXSJFIFGLQU-UHFFFAOYSA-N
XLogP4.37
TPSA28.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone?
The IUPAC name of [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone (CID 56651353) is [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone is CN(C)CCCn1c2ccccc2c2cc(C(=O)N3CCCCC3)ccc21.
What is the InChIKey of [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone?
The InChIKey is MFVCXSJFIFGLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O/c1-24(2)13-8-16-26-21-10-5-4-9-19(21)20-17-18(11-12-22(20)26)23(27)25-14-6-3-7-15-25/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3.
What are the key properties of [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone?
[9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone has a molecular weight of 363.51 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [9-[3-(dimethylamino)propyl]carbazol-3-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 56651353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).