1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol

C18H20Cl2N2O — CID 2855364

IUPAC1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol
SMILESCC(C)NCC(O)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21
InChIInChI=1S/C18H20Cl2N2O/c1-11(2)21-9-14(23)10-22-17-5-3-12(19)7-15(17)16-8-13(20)4-6-18(16)22/h3-8,11,14,21,23H,9-10H2,1-2H3
InChIKeyKOZMMZGWHLFBOI-UHFFFAOYSA-N
MW351.28 g/mol
LogP4.46
Rot. Bonds5

About 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol

1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol (PubChem CID 2855364) has the molecular formula C18H20Cl2N2O and a molecular weight of 351.28 g/mol. Its IUPAC name is 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol
PubChem CID2855364
Molecular FormulaC18H20Cl2N2O
Molecular Weight351.28 g/mol
Exact Mass350.10
IUPAC Name1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol
SMILESCC(C)NCC(O)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21
InChIInChI=1S/C18H20Cl2N2O/c1-11(2)21-9-14(23)10-22-17-5-3-12(19)7-15(17)16-8-13(20)4-6-18(16)22/h3-8,11,14,21,23H,9-10H2,1-2H3
InChIKeyKOZMMZGWHLFBOI-UHFFFAOYSA-N
XLogP4.46
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.28
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9H-Carbazole-9-ethanol, alpha-(1-piperidinylmethyl)-
CID 56210
1-(Cyclohexylamino)-3-(6-methyl-3,4-dihydro-1H-carbazol-9(2H)-YL)propan-2-OL
CID 961704
1-(3,6-dichloro-9H-carbazol-9-yl)-3-((2-methoxyethyl)amino)propan-2-ol
CID 2920941
1-(3-Chloro-phenylamino)-3-(3,6-dichloro-carbazol-9-yl)-propan-2-ol
CID 3103959
alpha-((Dipropylamino)methyl)-9H-carbazole-9-ethanol
CID 2802130
N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(4-chlorophenyl)methanesulfonamide
CID 2887918
Cambridge id 5723280
CID 2864698
1-(9H-carbazol-9-yl)-3-(cyclopentylamino)propan-2-ol
CID 2942140
1-Carbazol-9-yl-3-[(3-methylbutyl)amino]propan-2-ol, chloride
CID 16247239
3-{[(1E)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}propan-1-ol
CID 3815118
1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethyl-1H-indol-1-yl)propan-2-ol
CID 16188855
3,6-dichloro-9-(4-morpholinylmethyl)-9H-carbazole
CID 757828

Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol?
The IUPAC name of 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol (CID 2855364) is 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol?
The canonical SMILES for 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol is CC(C)NCC(O)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21.
What is the InChIKey of 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol?
The InChIKey is KOZMMZGWHLFBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O/c1-11(2)21-9-14(23)10-22-17-5-3-12(19)7-15(17)16-8-13(20)4-6-18(16)22/h3-8,11,14,21,23H,9-10H2,1-2H3.
What are the key properties of 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol?
1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol has a molecular weight of 351.28 g/mol, XLogP of 4.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dichlorocarbazol-9-yl)-3-(propan-2-ylamino)propan-2-ol is sourced from PubChem (CID 2855364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).