N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine

C23H24N2 — CID 100978353

IUPACN-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine
SMILESCC(CNCc1ccccc1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C23H24N2/c1-18(15-24-16-19-9-3-2-4-10-19)17-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,18,24H,15-17H2,1H3
InChIKeyUOIIUSBUALFKNP-UHFFFAOYSA-N
MW328.46 g/mol
LogP5.22
Rot. Bonds6

About N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine

N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine (PubChem CID 100978353) has the molecular formula C23H24N2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine
PubChem CID100978353
Molecular FormulaC23H24N2
Molecular Weight328.46 g/mol
Exact Mass328.19
IUPAC NameN-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine
SMILESCC(CNCc1ccccc1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C23H24N2/c1-18(15-24-16-19-9-3-2-4-10-19)17-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,18,24H,15-17H2,1H3
InChIKeyUOIIUSBUALFKNP-UHFFFAOYSA-N
XLogP5.22
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.46
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-3-carbazol-9-yl-2-methylpropan-1-ol
CID 54249395
N-benzyl-3-chloro-2-methylpropan-1-amine
CID 65031724
N-benzyl-2-methylpent-4-en-1-amine
CID 10487895
N-benzyl-2-methylpropan-1-amine;ethane
CID 142079167
N-benzyl-2-methyl-5-phenylpentan-1-amine
CID 19048188
1-carbazol-9-ylpropan-2-amine
CID 21430322
(2S)-1-(benzylamino)propan-2-ol
CID 964914
9-(3-ethoxy-2-methylpropyl)carbazole
CID 69165751
N-benzyl-5-bromo-2-methylpentan-1-amine
CID 130757770
3-carbazol-9-yl-N,N-diethyl-2-methylpropan-1-amine
CID 100978350
(2S)-1-(benzylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
CID 797018
N-benzyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036205

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine?
The IUPAC name of N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine (CID 100978353) is N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine.
What is the SMILES notation for N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine?
The canonical SMILES for N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine is CC(CNCc1ccccc1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine?
The InChIKey is UOIIUSBUALFKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2/c1-18(15-24-16-19-9-3-2-4-10-19)17-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,18,24H,15-17H2,1H3.
What are the key properties of N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine?
N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine has a molecular weight of 328.46 g/mol, XLogP of 5.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine is sourced from PubChem (CID 100978353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).