2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol

C19H24N2O — CID 4722572

IUPAC2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
SMILESCCn1c2ccccc2c2cc(CNC(C)(C)CO)ccc21
InChIInChI=1S/C19H24N2O/c1-4-21-17-8-6-5-7-15(17)16-11-14(9-10-18(16)21)12-20-19(2,3)13-22/h5-11,20,22H,4,12-13H2,1-3H3
InChIKeyKKILSBVMCXKTFJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.67
Rot. Bonds5

About 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol

2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol (PubChem CID 4722572) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
PubChem CID4722572
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
SMILESCCn1c2ccccc2c2cc(CNC(C)(C)CO)ccc21
InChIInChI=1S/C19H24N2O/c1-4-21-17-8-6-5-7-15(17)16-11-14(9-10-18(16)21)12-20-19(2,3)13-22/h5-11,20,22H,4,12-13H2,1-3H3
InChIKeyKKILSBVMCXKTFJ-UHFFFAOYSA-N
XLogP3.67
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol
CID 7425045
N-[(9-ethylcarbazol-3-yl)methyl]propan-2-amine;hydrochloride
CID 17156280
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
3-(9-ethylcarbazol-3-yl)propan-1-ol
CID 117386651
N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine
CID 164792573
N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
CID 17332553
N-[(9-ethylcarbazol-3-yl)methyl]prop-2-enamide
CID 70174564
2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine
CID 59931550
3-amino-4-[(9-ethylcarbazol-3-yl)methylamino]cyclobut-3-ene-1,2-dione
CID 167951604
1-(9-ethylcarbazol-3-yl)propan-2-ol
CID 117386647
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride
CID 17331028
2-[(9-ethylcarbazol-3-yl)methylamino]-3-methylbutanoic acid
CID 66527507

Frequently Asked Questions

What is the IUPAC name of 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol (CID 4722572) is 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol is CCn1c2ccccc2c2cc(CNC(C)(C)CO)ccc21.
What is the InChIKey of 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol?
The InChIKey is KKILSBVMCXKTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-21-17-8-6-5-7-15(17)16-11-14(9-10-18(16)21)12-20-19(2,3)13-22/h5-11,20,22H,4,12-13H2,1-3H3.
What are the key properties of 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol?
2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol has a molecular weight of 296.41 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol is sourced from PubChem (CID 4722572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).