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

C23H32N4 — CID 67996165

IUPAC1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine
SMILESCN(C)CCCn1c2ccccc2c2cc(CN3CCCC(N)C3)ccc21
InChIInChI=1S/C23H32N4/c1-25(2)12-6-14-27-22-9-4-3-8-20(22)21-15-18(10-11-23(21)27)16-26-13-5-7-19(24)17-26/h3-4,8-11,15,19H,5-7,12-14,16-17,24H2,1-2H3
InChIKeyNSDKPKBFSFEEEB-UHFFFAOYSA-N
MW364.54 g/mol
LogP3.67
Rot. Bonds6

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

1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine (PubChem CID 67996165) has the molecular formula C23H32N4 and a molecular weight of 364.54 g/mol. Its IUPAC name is 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine
PubChem CID67996165
Molecular FormulaC23H32N4
Molecular Weight364.54 g/mol
Exact Mass364.26
IUPAC Name1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine
SMILESCN(C)CCCn1c2ccccc2c2cc(CN3CCCC(N)C3)ccc21
InChIInChI=1S/C23H32N4/c1-25(2)12-6-14-27-22-9-4-3-8-20(22)21-15-18(10-11-23(21)27)16-26-13-5-7-19(24)17-26/h3-4,8-11,15,19H,5-7,12-14,16-17,24H2,1-2H3
InChIKeyNSDKPKBFSFEEEB-UHFFFAOYSA-N
XLogP3.67
TPSA37.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.54
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-[1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-yl]carbamate
CID 67996554
1-[(9-ethylcarbazol-3-yl)methyl]piperidine-3-carbonitrile
CID 67996668
(3S)-1-[(3-methylphenyl)methyl]piperidin-3-amine
CID 24904607
(3R)-1-[(4-phenylphenyl)methyl]piperidin-3-amine
CID 102977250
(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine
CID 92916692
(3R)-1-[(3-bromo-4-methylphenyl)methyl]piperidin-3-amine
CID 99717486
(3R)-1-[(3-fluorophenyl)methyl]piperidin-3-amine
CID 24904616
(3R)-1-[(3-chloro-4-fluorophenyl)methyl]piperidin-3-amine
CID 24904788
1-[(3,5-dimethylphenyl)methyl]piperidin-3-amine;hydrochloride
CID 119910098
3-[[(3R,5R)-3,5-dimethylpiperidin-1-yl]methyl]-9-ethylcarbazole
CID 1378344
(3R)-1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-3-amine
CID 24904810
3-(2,4-difluorocarbazol-9-yl)-N,N-dimethylpropan-1-amine
CID 138115553

Frequently Asked Questions

What is the IUPAC name of 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine?
The IUPAC name of 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine (CID 67996165) is 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine.
What is the SMILES notation for 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine?
The canonical SMILES for 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine is CN(C)CCCn1c2ccccc2c2cc(CN3CCCC(N)C3)ccc21.
What is the InChIKey of 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine?
The InChIKey is NSDKPKBFSFEEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4/c1-25(2)12-6-14-27-22-9-4-3-8-20(22)21-15-18(10-11-23(21)27)16-26-13-5-7-19(24)17-26/h3-4,8-11,15,19H,5-7,12-14,16-17,24H2,1-2H3.
What are the key properties of 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine?
1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine has a molecular weight of 364.54 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[9-[3-(dimethylamino)propyl]carbazol-3-yl]methyl]piperidin-3-amine is sourced from PubChem (CID 67996165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).