N-cyclohexyl-9-methylcarbazol-4-amine

C19H22N2 — CID 135060643

IUPACN-cyclohexyl-9-methylcarbazol-4-amine
SMILESCn1c2ccccc2c2c(NC3CCCCC3)cccc21
InChIInChI=1S/C19H22N2/c1-21-17-12-6-5-10-15(17)19-16(11-7-13-18(19)21)20-14-8-3-2-4-9-14/h5-7,10-14,20H,2-4,8-9H2,1H3
InChIKeyGYECWJYJTPHPSI-UHFFFAOYSA-N
MW278.40 g/mol
LogP5.08
Rot. Bonds2

About N-cyclohexyl-9-methylcarbazol-4-amine

N-cyclohexyl-9-methylcarbazol-4-amine (PubChem CID 135060643) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclohexyl-9-methylcarbazol-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-9-methylcarbazol-4-amine
PubChem CID135060643
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC NameN-cyclohexyl-9-methylcarbazol-4-amine
SMILESCn1c2ccccc2c2c(NC3CCCCC3)cccc21
InChIInChI=1S/C19H22N2/c1-21-17-12-6-5-10-15(17)19-16(11-7-13-18(19)21)20-14-8-3-2-4-9-14/h5-7,10-14,20H,2-4,8-9H2,1H3
InChIKeyGYECWJYJTPHPSI-UHFFFAOYSA-N
XLogP5.08
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.40
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-9-methylcarbazol-4-amine?
The IUPAC name of N-cyclohexyl-9-methylcarbazol-4-amine (CID 135060643) is N-cyclohexyl-9-methylcarbazol-4-amine.
What is the SMILES notation for N-cyclohexyl-9-methylcarbazol-4-amine?
The canonical SMILES for N-cyclohexyl-9-methylcarbazol-4-amine is Cn1c2ccccc2c2c(NC3CCCCC3)cccc21.
What is the InChIKey of N-cyclohexyl-9-methylcarbazol-4-amine?
The InChIKey is GYECWJYJTPHPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-21-17-12-6-5-10-15(17)19-16(11-7-13-18(19)21)20-14-8-3-2-4-9-14/h5-7,10-14,20H,2-4,8-9H2,1H3.
What are the key properties of N-cyclohexyl-9-methylcarbazol-4-amine?
N-cyclohexyl-9-methylcarbazol-4-amine has a molecular weight of 278.40 g/mol, XLogP of 5.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-9-methylcarbazol-4-amine is sourced from PubChem (CID 135060643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).