N,N-dimethylcarbazol-9-amine

C14H14N2 — CID 130252620

IUPACN,N-dimethylcarbazol-9-amine
SMILESCN(C)n1c2ccccc2c2ccccc21
InChIInChI=1S/C14H14N2/c1-15(2)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10H,1-2H3
InChIKeyPJRBDNOEEASTCQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.99
Rot. Bonds1

About N,N-dimethylcarbazol-9-amine

N,N-dimethylcarbazol-9-amine (PubChem CID 130252620) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N,N-dimethylcarbazol-9-amine.

Molecular Properties

Compound NameN,N-dimethylcarbazol-9-amine
PubChem CID130252620
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN,N-dimethylcarbazol-9-amine
SMILESCN(C)n1c2ccccc2c2ccccc21
InChIInChI=1S/C14H14N2/c1-15(2)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10H,1-2H3
InChIKeyPJRBDNOEEASTCQ-UHFFFAOYSA-N
XLogP2.99
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;bis(9-methylcarbazole)
CID 159710949
ethane;9-hydroxycarbazole
CID 153391260
ethane;9-methylcarbazole;triphenylene
CID 142356751
9-[[3,5-bis(carbazol-9-ylmethyl)-2,4,6-triethylphenyl]methyl]carbazole
CID 102414026
5-methylphenanthridine-6-thione
CID 71374474
9-[2,3,4,5-tetra(carbazol-9-yl)-6-methylphenyl]carbazole
CID 147406745
N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine
CID 23264168
19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 12951299
9-(4-carbazol-9-ylnaphthalen-1-yl)carbazole
CID 154791880
N,N-dimethyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyrido[2,3-b]indol-9-amine
CID 59522795
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-methyl-4-phenylaniline
CID 170227325
9-(2,2-difluoroethyl)carbazole
CID 162535518

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylcarbazol-9-amine?
The IUPAC name of N,N-dimethylcarbazol-9-amine (CID 130252620) is N,N-dimethylcarbazol-9-amine.
What is the SMILES notation for N,N-dimethylcarbazol-9-amine?
The canonical SMILES for N,N-dimethylcarbazol-9-amine is CN(C)n1c2ccccc2c2ccccc21.
What is the InChIKey of N,N-dimethylcarbazol-9-amine?
The InChIKey is PJRBDNOEEASTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-15(2)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10H,1-2H3.
What are the key properties of N,N-dimethylcarbazol-9-amine?
N,N-dimethylcarbazol-9-amine has a molecular weight of 210.28 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcarbazol-9-amine is sourced from PubChem (CID 130252620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).