9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine

C26H38N4O — CID 140846811

IUPAC9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine
SMILESNc1ccc2c3ccc(N)cc3n(CCCCCCCCCCN3CCOCC3)c2c1
InChIInChI=1S/C26H38N4O/c27-21-9-11-23-24-12-10-22(28)20-26(24)30(25(23)19-21)14-8-6-4-2-1-3-5-7-13-29-15-17-31-18-16-29/h9-12,19-20H,1-8,13-18,27-28H2
InChIKeyYLCZJFXTQIQFKB-UHFFFAOYSA-N
MW422.62 g/mol
LogP5.41
Rot. Bonds11

About 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine

9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine (PubChem CID 140846811) has the molecular formula C26H38N4O and a molecular weight of 422.62 g/mol. Its IUPAC name is 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine.

Molecular Properties

Compound Name9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine
PubChem CID140846811
Molecular FormulaC26H38N4O
Molecular Weight422.62 g/mol
Exact Mass422.30
IUPAC Name9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine
SMILESNc1ccc2c3ccc(N)cc3n(CCCCCCCCCCN3CCOCC3)c2c1
InChIInChI=1S/C26H38N4O/c27-21-9-11-23-24-12-10-22(28)20-26(24)30(25(23)19-21)14-8-6-4-2-1-3-5-7-13-29-15-17-31-18-16-29/h9-12,19-20H,1-8,13-18,27-28H2
InChIKeyYLCZJFXTQIQFKB-UHFFFAOYSA-N
XLogP5.41
TPSA69.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.62
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(3-morpholin-4-ylpropyl)indol-5-amine
CID 170992123
7-bromo-9-(6-carbazol-9-ylhexyl)carbazol-2-amine
CID 53338588
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
2-fluoro-1-N-(4-morpholin-4-ylbutyl)benzene-1,4-diamine
CID 90022894
6-amino-3-(2-methoxyethyl)-1-(3-morpholin-4-ylpropyl)quinazoline-2,4-dione
CID 168952908
3-chloro-4-(3-morpholin-4-ylpropoxy)aniline
CID 123911683
4-methyl-3-N-(3-morpholin-4-ylpropyl)benzene-1,3-diamine
CID 55091459
3-methyl-4-(3-morpholin-4-ylpropoxy)aniline
CID 171834800
2,4-diamino-N-(3-morpholin-4-ylpropyl)benzamide
CID 61092801
6-amino-1-methyl-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]indazole-3-carboxamide
CID 170596020
7-morpholin-4-ylheptan-1-amine
CID 28596900
1-(2-morpholin-4-ylethyl)indazol-5-amine
CID 57416135

Frequently Asked Questions

What is the IUPAC name of 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine?
The IUPAC name of 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine (CID 140846811) is 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine.
What is the SMILES notation for 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine?
The canonical SMILES for 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine is Nc1ccc2c3ccc(N)cc3n(CCCCCCCCCCN3CCOCC3)c2c1.
What is the InChIKey of 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine?
The InChIKey is YLCZJFXTQIQFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38N4O/c27-21-9-11-23-24-12-10-22(28)20-26(24)30(25(23)19-21)14-8-6-4-2-1-3-5-7-13-29-15-17-31-18-16-29/h9-12,19-20H,1-8,13-18,27-28H2.
What are the key properties of 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine?
9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine has a molecular weight of 422.62 g/mol, XLogP of 5.41, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(10-morpholin-4-yldecyl)carbazole-2,7-diamine is sourced from PubChem (CID 140846811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).