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

C14H18N2 — CID 84740064

IUPACN,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
SMILESCNC1CCCc2[nH]c3cc(C)ccc3c21
InChIInChI=1S/C14H18N2/c1-9-6-7-10-13(8-9)16-12-5-3-4-11(15-2)14(10)12/h6-8,11,15-16H,3-5H2,1-2H3
InChIKeyNPZHHIKNMVKWIF-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.07
Rot. Bonds1

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

N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine (PubChem CID 84740064) 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-4-amine.

Molecular Properties

Compound NameN,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
PubChem CID84740064
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
SMILESCNC1CCCc2[nH]c3cc(C)ccc3c21
InChIInChI=1S/C14H18N2/c1-9-6-7-10-13(8-9)16-12-5-3-4-11(15-2)14(10)12/h6-8,11,15-16H,3-5H2,1-2H3
InChIKeyNPZHHIKNMVKWIF-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

N-methyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 65333308
N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 84622022
N-methyl-6-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 84741422
6-methoxy-N,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 84741634
7-fluoro-N-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-1-amine
CID 65332914
1-(7-fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
CID 84740967
5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
CID 19384572
7-chloro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 84628008
N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333320
N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide
CID 10824090
(4R)-4-methyl-2,3,4,9-tetrahydro-1H-carbazole
CID 9350450
(7-chloro-2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine
CID 84741102

Frequently Asked Questions

What is the IUPAC name of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine?
The IUPAC name of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine (CID 84740064) is N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine.
What is the SMILES notation for N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine?
The canonical SMILES for N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine is CNC1CCCc2[nH]c3cc(C)ccc3c21.
What is the InChIKey of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine?
The InChIKey is NPZHHIKNMVKWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-6-7-10-13(8-9)16-12-5-3-4-11(15-2)14(10)12/h6-8,11,15-16H,3-5H2,1-2H3.
What are the key properties of N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine?
N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-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-4-amine is sourced from PubChem (CID 84740064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).