3-(3,6-dimethylcarbazol-9-yl)propan-1-amine

C17H20N2 — CID 58183726

IUPAC3-(3,6-dimethylcarbazol-9-yl)propan-1-amine
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2CCCN
InChIInChI=1S/C17H20N2/c1-12-4-6-16-14(10-12)15-11-13(2)5-7-17(15)19(16)9-3-8-18/h4-7,10-11H,3,8-9,18H2,1-2H3
InChIKeyYWBLGIXJSOKHTM-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.76
Rot. Bonds3

About 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine

3-(3,6-dimethylcarbazol-9-yl)propan-1-amine (PubChem CID 58183726) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine.

Molecular Properties

Compound Name3-(3,6-dimethylcarbazol-9-yl)propan-1-amine
PubChem CID58183726
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name3-(3,6-dimethylcarbazol-9-yl)propan-1-amine
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2CCCN
InChIInChI=1S/C17H20N2/c1-12-4-6-16-14(10-12)15-11-13(2)5-7-17(15)19(16)9-3-8-18/h4-7,10-11H,3,8-9,18H2,1-2H3
InChIKeyYWBLGIXJSOKHTM-UHFFFAOYSA-N
XLogP3.76
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(4-carbazol-9-ylbutyl)-3,6-dimethylcarbazole
CID 58771349
3-(5-methyl-3-propan-2-ylindol-1-yl)propan-1-amine
CID 83948737
3-(3,6-dimethylcarbazol-9-yl)propane-1-sulfonic acid
CID 59991261
4-(3-chloro-6-methylcarbazol-9-yl)butanoic acid
CID 118697828
3-(7-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-amine
CID 82497336
3-(3-methoxycarbazol-9-yl)propan-1-amine
CID 153297207
3-(3-iodo-6-methylcarbazol-9-yl)-N-methylpropan-1-amine
CID 70900489
5,11-didodecyl-2-fluoro-8-methylindolo[3,2-b]carbazole
CID 67991343
9-[[4-[(3,6-dimethylcarbazol-9-yl)methyl]phenyl]methyl]-3,6-dimethylcarbazole
CID 58883537
9-butyl-2,7-dimethylcarbazole
CID 129212268
3-(1,2,6-trimethylindol-3-yl)propan-1-amine
CID 82493187
2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride
CID 18933143

Frequently Asked Questions

What is the IUPAC name of 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine?
The IUPAC name of 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine (CID 58183726) is 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine.
What is the SMILES notation for 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine?
The canonical SMILES for 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine is Cc1ccc2c(c1)c1cc(C)ccc1n2CCCN.
What is the InChIKey of 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine?
The InChIKey is YWBLGIXJSOKHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-12-4-6-16-14(10-12)15-11-13(2)5-7-17(15)19(16)9-3-8-18/h4-7,10-11H,3,8-9,18H2,1-2H3.
What are the key properties of 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine?
3-(3,6-dimethylcarbazol-9-yl)propan-1-amine has a molecular weight of 252.36 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,6-dimethylcarbazol-9-yl)propan-1-amine is sourced from PubChem (CID 58183726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).