N,N,7,9-tetraethylcarbazol-3-amine

C20H26N2 — CID 158762574

IUPACN,N,7,9-tetraethylcarbazol-3-amine
SMILESCCc1ccc2c3cc(N(CC)CC)ccc3n(CC)c2c1
InChIInChI=1S/C20H26N2/c1-5-15-9-11-17-18-14-16(21(6-2)7-3)10-12-19(18)22(8-4)20(17)13-15/h9-14H,5-8H2,1-4H3
InChIKeyDNXHLAXCCPUSLU-UHFFFAOYSA-N
MW294.44 g/mol
LogP5.22
Rot. Bonds5

About N,N,7,9-tetraethylcarbazol-3-amine

N,N,7,9-tetraethylcarbazol-3-amine (PubChem CID 158762574) has the molecular formula C20H26N2 and a molecular weight of 294.44 g/mol. Its IUPAC name is N,N,7,9-tetraethylcarbazol-3-amine.

Molecular Properties

Compound NameN,N,7,9-tetraethylcarbazol-3-amine
PubChem CID158762574
Molecular FormulaC20H26N2
Molecular Weight294.44 g/mol
Exact Mass294.21
IUPAC NameN,N,7,9-tetraethylcarbazol-3-amine
SMILESCCc1ccc2c3cc(N(CC)CC)ccc3n(CC)c2c1
InChIInChI=1S/C20H26N2/c1-5-15-9-11-17-18-14-16(21(6-2)7-3)10-12-19(18)22(8-4)20(17)13-15/h9-14H,5-8H2,1-4H3
InChIKeyDNXHLAXCCPUSLU-UHFFFAOYSA-N
XLogP5.22
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.44
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-tert-butyl-6,9-diethylcarbazole
CID 143233690
(6,9-diethylcarbazol-3-yl)methanol;(9-ethyl-6-fluorocarbazol-3-yl)methanol;propane
CID 143174379
23-ethyl-N,N-diphenyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,24-dodecaen-10-amine
CID 89417765
N,N-bis[(9-ethylcarbazol-3-yl)methyl]ethanamine
CID 160567842
N,N,1,3-tetraethyl-2-methylbenzimidazol-1-ium-5-amine
CID 15333592
3-N-(9-ethylcarbazol-2-yl)-1-N,1-N-diphenyl-3-N-[3-(N-phenylanilino)phenyl]benzene-1,3-diamine
CID 177275887
9-[2-[3,6-bis[(9-ethylcarbazol-2-yl)-(9-ethylcarbazol-3-yl)amino]carbazol-9-yl]-3,4-dimethylcyclobutyl]-3-N,6-N-bis(9-ethylcarbazol-2-yl)-3-N,6-N-bis(9-ethylcarbazol-3-yl)carbazole-3,6-diamine
CID 168736679
6,18-diethyl-3,15-dimethyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16(21),17,19,23-undecaene
CID 70938443
23-ethyl-N,N-bis(4-phenylphenyl)-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,24-dodecaen-10-amine
CID 86677000
9-ethylcarbazole;4-ethyl-1-methyl-2-(2-methylphenyl)benzene
CID 143561149
N,N-diethyl-4-[2-(9-ethylcarbazol-3-yl)-1,3-oxazol-5-yl]aniline
CID 139803264
6-ethyl-2-methyl-10-(2,2,2-trifluoroethyl)acridin-9-one
CID 121258325

Frequently Asked Questions

What is the IUPAC name of N,N,7,9-tetraethylcarbazol-3-amine?
The IUPAC name of N,N,7,9-tetraethylcarbazol-3-amine (CID 158762574) is N,N,7,9-tetraethylcarbazol-3-amine.
What is the SMILES notation for N,N,7,9-tetraethylcarbazol-3-amine?
The canonical SMILES for N,N,7,9-tetraethylcarbazol-3-amine is CCc1ccc2c3cc(N(CC)CC)ccc3n(CC)c2c1.
What is the InChIKey of N,N,7,9-tetraethylcarbazol-3-amine?
The InChIKey is DNXHLAXCCPUSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2/c1-5-15-9-11-17-18-14-16(21(6-2)7-3)10-12-19(18)22(8-4)20(17)13-15/h9-14H,5-8H2,1-4H3.
What are the key properties of N,N,7,9-tetraethylcarbazol-3-amine?
N,N,7,9-tetraethylcarbazol-3-amine has a molecular weight of 294.44 g/mol, XLogP of 5.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7,9-tetraethylcarbazol-3-amine is sourced from PubChem (CID 158762574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).