9-(methoxymethyl)carbazole-3,6-diamine

C14H15N3O — CID 174533461

IUPAC9-(methoxymethyl)carbazole-3,6-diamine
SMILESCOCn1c2ccc(N)cc2c2cc(N)ccc21
InChIInChI=1S/C14H15N3O/c1-18-8-17-13-4-2-9(15)6-11(13)12-7-10(16)3-5-14(12)17/h2-7H,8,15-16H2,1H3
InChIKeyKACLNPQCGZLZEA-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.56
Rot. Bonds2

About 9-(methoxymethyl)carbazole-3,6-diamine

9-(methoxymethyl)carbazole-3,6-diamine (PubChem CID 174533461) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 9-(methoxymethyl)carbazole-3,6-diamine.

Molecular Properties

Compound Name9-(methoxymethyl)carbazole-3,6-diamine
PubChem CID174533461
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name9-(methoxymethyl)carbazole-3,6-diamine
SMILESCOCn1c2ccc(N)cc2c2cc(N)ccc21
InChIInChI=1S/C14H15N3O/c1-18-8-17-13-4-2-9(15)6-11(13)12-7-10(16)3-5-14(12)17/h2-7H,8,15-16H2,1H3
InChIKeyKACLNPQCGZLZEA-UHFFFAOYSA-N
XLogP2.56
TPSA66.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-(methoxymethyl)phenanthridin-6-one
CID 82371155
9-hydroxycarbazole-3,6-diamine
CID 130354547
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CID 159856666
1-(methoxymethyl)indol-6-amine
CID 65365107
6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol
CID 58160238
9-[(2-bromophenyl)methyl]carbazole-3,6-diamine
CID 132605166
2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
CID 66915381
6-amino-1-ethyl-3-methylquinazoline-2,4-dione
CID 82372186
1-(methoxymethyl)benzimidazol-2-amine
CID 12808407
acetic acid;9-ethylcarbazol-3-amine
CID 68649355
6-amino-9-ethylcarbazole-3-sulfonic acid
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9-ethylcarbazol-3-amine;naphthalen-1-amine
CID 66872678

Frequently Asked Questions

What is the IUPAC name of 9-(methoxymethyl)carbazole-3,6-diamine?
The IUPAC name of 9-(methoxymethyl)carbazole-3,6-diamine (CID 174533461) is 9-(methoxymethyl)carbazole-3,6-diamine.
What is the SMILES notation for 9-(methoxymethyl)carbazole-3,6-diamine?
The canonical SMILES for 9-(methoxymethyl)carbazole-3,6-diamine is COCn1c2ccc(N)cc2c2cc(N)ccc21.
What is the InChIKey of 9-(methoxymethyl)carbazole-3,6-diamine?
The InChIKey is KACLNPQCGZLZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-18-8-17-13-4-2-9(15)6-11(13)12-7-10(16)3-5-14(12)17/h2-7H,8,15-16H2,1H3.
What are the key properties of 9-(methoxymethyl)carbazole-3,6-diamine?
9-(methoxymethyl)carbazole-3,6-diamine has a molecular weight of 241.29 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(methoxymethyl)carbazole-3,6-diamine is sourced from PubChem (CID 174533461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).