N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

C14H18N2 — CID 84622022

IUPACN,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILESCNC1CCCc2c1[nH]c1cc(C)ccc21
InChIInChI=1S/C14H18N2/c1-9-6-7-10-11-4-3-5-12(15-2)14(11)16-13(10)8-9/h6-8,12,15-16H,3-5H2,1-2H3
InChIKeyLSRDQSIQHBMPHJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.07
Rot. Bonds1

About N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (PubChem CID 84622022) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine.

Molecular Properties

Compound NameN,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
PubChem CID84622022
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILESCNC1CCCc2c1[nH]c1cc(C)ccc21
InChIInChI=1S/C14H18N2/c1-9-6-7-10-11-4-3-5-12(15-2)14(11)16-13(10)8-9/h6-8,12,15-16H,3-5H2,1-2H3
InChIKeyLSRDQSIQHBMPHJ-UHFFFAOYSA-N
XLogP3.07
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

7-chloro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 84628008
N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 84740064
N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333320
(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 753921
N,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333869
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol;hydrochloride
CID 14197121
1-cyclobutyl-7-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 141010496
N-[(4-fluorophenyl)methyl]-2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine
CID 59014653
[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 6575411
1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 144635072
(11bR)-9-methyl-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-3-one
CID 139258691
6-methyl-N-[1-(2-methylphenyl)butan-2-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 143326400

Frequently Asked Questions

What is the IUPAC name of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The IUPAC name of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CID 84622022) is N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine.
What is the SMILES notation for N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The canonical SMILES for N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is CNC1CCCc2c1[nH]c1cc(C)ccc21.
What is the InChIKey of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The InChIKey is LSRDQSIQHBMPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-6-7-10-11-4-3-5-12(15-2)14(11)16-13(10)8-9/h6-8,12,15-16H,3-5H2,1-2H3.
What are the key properties of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine has a molecular weight of 214.31 g/mol, XLogP of 3.07, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is sourced from PubChem (CID 84622022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).