1-(9-ethylcarbazol-3-yl)propan-2-ol

C17H19NO — CID 117386647

IUPAC1-(9-ethylcarbazol-3-yl)propan-2-ol
SMILESCCn1c2ccccc2c2cc(CC(C)O)ccc21
InChIInChI=1S/C17H19NO/c1-3-18-16-7-5-4-6-14(16)15-11-13(10-12(2)19)8-9-17(15)18/h4-9,11-12,19H,3,10H2,1-2H3
InChIKeyJLCCUXCDNDXCPB-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.74
Rot. Bonds3

About 1-(9-ethylcarbazol-3-yl)propan-2-ol

1-(9-ethylcarbazol-3-yl)propan-2-ol (PubChem CID 117386647) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 1-(9-ethylcarbazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(9-ethylcarbazol-3-yl)propan-2-ol
PubChem CID117386647
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name1-(9-ethylcarbazol-3-yl)propan-2-ol
SMILESCCn1c2ccccc2c2cc(CC(C)O)ccc21
InChIInChI=1S/C17H19NO/c1-3-18-16-7-5-4-6-14(16)15-11-13(10-12(2)19)8-9-17(15)18/h4-9,11-12,19H,3,10H2,1-2H3
InChIKeyJLCCUXCDNDXCPB-UHFFFAOYSA-N
XLogP3.74
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(9-ethylcarbazol-3-yl)methyl]propan-2-amine;hydrochloride
CID 17156280
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol
CID 7425045
3-(9-ethylcarbazol-3-yl)propan-1-ol
CID 117386651
N,N-bis[(9-ethylcarbazol-3-yl)methyl]ethanamine
CID 160567842
2-[(9-ethylcarbazol-3-yl)methylamino]-3-methylbutanoic acid
CID 66527507
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]-3-methylbutanoic acid
CID 99124071
3-butan-2-yl-9-ethylcarbazole
CID 23520664
N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-1-ylethanamine
CID 21087531
1-(9-ethylcarbazol-3-yl)propane-1,2,3-triol
CID 170819012
2-(9-ethylcarbazol-3-yl)-2-hydroxyacetic acid
CID 117426376
2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
CID 4722572

Frequently Asked Questions

What is the IUPAC name of 1-(9-ethylcarbazol-3-yl)propan-2-ol?
The IUPAC name of 1-(9-ethylcarbazol-3-yl)propan-2-ol (CID 117386647) is 1-(9-ethylcarbazol-3-yl)propan-2-ol.
What is the SMILES notation for 1-(9-ethylcarbazol-3-yl)propan-2-ol?
The canonical SMILES for 1-(9-ethylcarbazol-3-yl)propan-2-ol is CCn1c2ccccc2c2cc(CC(C)O)ccc21.
What is the InChIKey of 1-(9-ethylcarbazol-3-yl)propan-2-ol?
The InChIKey is JLCCUXCDNDXCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-3-18-16-7-5-4-6-14(16)15-11-13(10-12(2)19)8-9-17(15)18/h4-9,11-12,19H,3,10H2,1-2H3.
What are the key properties of 1-(9-ethylcarbazol-3-yl)propan-2-ol?
1-(9-ethylcarbazol-3-yl)propan-2-ol has a molecular weight of 253.34 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-ethylcarbazol-3-yl)propan-2-ol is sourced from PubChem (CID 117386647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).