4-carbazol-9-yl-N-propylbutan-2-amine

C19H24N2 — CID 63468623

IUPAC4-carbazol-9-yl-N-propylbutan-2-amine
SMILESCCCNC(C)CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H24N2/c1-3-13-20-15(2)12-14-21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-11,15,20H,3,12-14H2,1-2H3
InChIKeyTTWRUOLJYJMDEB-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.57
Rot. Bonds6

About 4-carbazol-9-yl-N-propylbutan-2-amine

4-carbazol-9-yl-N-propylbutan-2-amine (PubChem CID 63468623) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 4-carbazol-9-yl-N-propylbutan-2-amine.

Molecular Properties

Compound Name4-carbazol-9-yl-N-propylbutan-2-amine
PubChem CID63468623
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name4-carbazol-9-yl-N-propylbutan-2-amine
SMILESCCCNC(C)CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H24N2/c1-3-13-20-15(2)12-14-21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-11,15,20H,3,12-14H2,1-2H3
InChIKeyTTWRUOLJYJMDEB-UHFFFAOYSA-N
XLogP4.57
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-methylindol-3-yl)-N-propylbutan-2-amine
CID 107236535
1-carbazol-9-ylhexan-3-amine
CID 174371525
9-(4-methylpentyl)carbazole
CID 153073309
9-hexadecylcarbazole
CID 4166588
9-docosylcarbazole
CID 10528568
1-[3-(propylamino)butyl]pyridin-4-one
CID 62879649
6-(3-phenylpyrrolidin-1-yl)-N-propylhexan-2-amine
CID 62131389
5-(1-benzothiophen-3-yl)-N-propylpentan-2-amine
CID 64503792
benzene;9-octylcarbazole
CID 175067369
N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
CID 61387045
4-carbazol-9-yl-2-(methylamino)butanoic acid
CID 63038805
6-phenyl-N-propylhexan-2-amine
CID 61485022

Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-N-propylbutan-2-amine?
The IUPAC name of 4-carbazol-9-yl-N-propylbutan-2-amine (CID 63468623) is 4-carbazol-9-yl-N-propylbutan-2-amine.
What is the SMILES notation for 4-carbazol-9-yl-N-propylbutan-2-amine?
The canonical SMILES for 4-carbazol-9-yl-N-propylbutan-2-amine is CCCNC(C)CCn1c2ccccc2c2ccccc21.
What is the InChIKey of 4-carbazol-9-yl-N-propylbutan-2-amine?
The InChIKey is TTWRUOLJYJMDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-3-13-20-15(2)12-14-21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-11,15,20H,3,12-14H2,1-2H3.
What are the key properties of 4-carbazol-9-yl-N-propylbutan-2-amine?
4-carbazol-9-yl-N-propylbutan-2-amine has a molecular weight of 280.42 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-N-propylbutan-2-amine is sourced from PubChem (CID 63468623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).