1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole

C20H24N2 — CID 134905177

IUPAC1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole
SMILESCCCc1cccc2c3ccccc3n(CN3CCCC3)c12
InChIInChI=1S/C20H24N2/c1-2-8-16-9-7-11-18-17-10-3-4-12-19(17)22(20(16)18)15-21-13-5-6-14-21/h3-4,7,9-12H,2,5-6,8,13-15H2,1H3
InChIKeyFSVBCSWJKYJTEO-UHFFFAOYSA-N
MW292.43 g/mol
LogP4.80
Rot. Bonds4

About 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole

1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole (PubChem CID 134905177) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole.

Molecular Properties

Compound Name1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole
PubChem CID134905177
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole
SMILESCCCc1cccc2c3ccccc3n(CN3CCCC3)c12
InChIInChI=1S/C20H24N2/c1-2-8-16-9-7-11-18-17-10-3-4-12-19(17)22(20(16)18)15-21-13-5-6-14-21/h3-4,7,9-12H,2,5-6,8,13-15H2,1H3
InChIKeyFSVBCSWJKYJTEO-UHFFFAOYSA-N
XLogP4.80
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-9-methylcarbazole
CID 21455608
9-(9H-carbazol-1-yl)-1-propylcarbazole
CID 142681767
N-methylmethanamine;1-propyl-N-pyridin-4-ylcarbazol-9-amine
CID 19849772
1-methyl-9-(2-piperidin-1-ylethyl)pyrido[3,4-b]indole
CID 144721935
1-[2-(2-propylphenoxy)ethyl]pyrrolidine
CID 173254301
1-bromo-9-propylcarbazole
CID 141387102
9-[2-(2-pyrrolidin-1-ylethoxy)ethyl]carbazole
CID 18593135
1-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
CID 118149245
1-bromo-9-ethylcarbazole
CID 19736997
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
methanamine;1-propylnaphthalene
CID 174438724
1-[2-(2-propylnaphthalen-1-yl)oxyethyl]piperidine chloride
CID 21228753

Frequently Asked Questions

What is the IUPAC name of 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole?
The IUPAC name of 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole (CID 134905177) is 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole.
What is the SMILES notation for 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole?
The canonical SMILES for 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole is CCCc1cccc2c3ccccc3n(CN3CCCC3)c12.
What is the InChIKey of 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole?
The InChIKey is FSVBCSWJKYJTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2/c1-2-8-16-9-7-11-18-17-10-3-4-12-19(17)22(20(16)18)15-21-13-5-6-14-21/h3-4,7,9-12H,2,5-6,8,13-15H2,1H3.
What are the key properties of 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole?
1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole has a molecular weight of 292.43 g/mol, XLogP of 4.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-9-(pyrrolidin-1-ylmethyl)carbazole is sourced from PubChem (CID 134905177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).