1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine

C19H24N2 — CID 43490923

IUPAC1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine
SMILESCCNC(CC(C)C)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C19H24N2/c1-4-20-19(11-13(2)3)14-9-10-18-16(12-14)15-7-5-6-8-17(15)21-18/h5-10,12-13,19-21H,4,11H2,1-3H3
InChIKeyVIIUZSUFBDPKMI-UHFFFAOYSA-N
MW280.41 g/mol
LogP5.02
Rot. Bonds5

About 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine

1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine (PubChem CID 43490923) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine.

Molecular Properties

Compound Name1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine
PubChem CID43490923
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine
SMILESCCNC(CC(C)C)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C19H24N2/c1-4-20-19(11-13(2)3)14-9-10-18-16(12-14)15-7-5-6-8-17(15)21-18/h5-10,12-13,19-21H,4,11H2,1-3H3
InChIKeyVIIUZSUFBDPKMI-UHFFFAOYSA-N
XLogP5.02
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.41
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(9H-carbazol-3-yl)-N-ethylbutan-1-amine
CID 43490918
1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine
CID 43483949
1-(9H-carbazol-3-yl)-N-propylpropan-1-amine
CID 43496200
1-(9H-carbazol-3-yl)-N-methylbutan-1-amine
CID 43483944
1-(9H-carbazol-3-yl)-N-methylethanamine
CID 43483946
1-(9H-carbazol-3-yl)propan-1-ol
CID 61087342
1-(9H-carbazol-3-yl)-4-methylpentan-1-amine
CID 43096739
1-(9H-carbazol-3-yl)-4-methylpentan-1-ol
CID 61088469
1-(9H-carbazol-3-yl)hexan-1-ol
CID 61088660
N-ethyl-1-(3-fluoro-4-methylphenyl)-3-methylbutan-1-amine
CID 60818718
N-ethyl-3-methyl-1-naphthalen-1-ylbutan-1-amine
CID 62715882
bis(9H-carbazole);propane
CID 90987002

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine?
The IUPAC name of 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine (CID 43490923) is 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine.
What is the SMILES notation for 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine?
The canonical SMILES for 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine is CCNC(CC(C)C)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine?
The InChIKey is VIIUZSUFBDPKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-4-20-19(11-13(2)3)14-9-10-18-16(12-14)15-7-5-6-8-17(15)21-18/h5-10,12-13,19-21H,4,11H2,1-3H3.
What are the key properties of 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine?
1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine has a molecular weight of 280.41 g/mol, XLogP of 5.02, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine is sourced from PubChem (CID 43490923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).