1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine

C19H24N2 — CID 43483949

IUPAC1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine
SMILESCNC(CCC(C)C)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C19H24N2/c1-13(2)8-10-17(20-3)14-9-11-19-16(12-14)15-6-4-5-7-18(15)21-19/h4-7,9,11-13,17,20-21H,8,10H2,1-3H3
InChIKeyPZKZHSJOSMLVLB-UHFFFAOYSA-N
MW280.41 g/mol
LogP5.02
Rot. Bonds5

About 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine

1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine (PubChem CID 43483949) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine
PubChem CID43483949
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine
SMILESCNC(CCC(C)C)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C19H24N2/c1-13(2)8-10-17(20-3)14-9-11-19-16(12-14)15-6-4-5-7-18(15)21-19/h4-7,9,11-13,17,20-21H,8,10H2,1-3H3
InChIKeyPZKZHSJOSMLVLB-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

Analyze 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(9H-carbazol-3-yl)-N-methylbutan-1-amine
CID 43483944
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)-N-methylethanamine
CID 43483946
1-(9H-carbazol-3-yl)-N-ethyl-3-methylbutan-1-amine
CID 43490923
1-(9H-carbazol-3-yl)-N-ethylbutan-1-amine
CID 43490918
1-(9H-carbazol-3-yl)-3-methylbutan-1-ol
CID 61087531
1-(9H-carbazol-3-yl)-N-propylpropan-1-amine
CID 43496200
1-(9H-carbazol-3-yl)-4-(methylamino)butane-1,2-diol
CID 171891210
1-(9H-carbazol-3-yl)propan-1-ol
CID 61087342
1-(9H-carbazol-3-yl)hexan-1-ol
CID 61088660
1-(3-chloro-4-methylphenyl)-N,4-dimethylpentan-1-amine
CID 115834684

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine?
The IUPAC name of 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine (CID 43483949) is 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine.
What is the SMILES notation for 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine?
The canonical SMILES for 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine is CNC(CCC(C)C)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine?
The InChIKey is PZKZHSJOSMLVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-13(2)8-10-17(20-3)14-9-11-19-16(12-14)15-6-4-5-7-18(15)21-19/h4-7,9,11-13,17,20-21H,8,10H2,1-3H3.
What are the key properties of 1-(9H-carbazol-3-yl)-N,4-dimethylpentan-1-amine?
1-(9H-carbazol-3-yl)-N,4-dimethylpentan-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,4-dimethylpentan-1-amine is sourced from PubChem (CID 43483949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).