N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine

C16H18N2 — CID 23264168

IUPACN,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine
SMILESCN(C)Cc1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C16H18N2/c1-17(2)11-12-8-9-16-14(10-12)13-6-4-5-7-15(13)18(16)3/h4-10H,11H2,1-3H3
InChIKeyVRDPUOMXEJTKSW-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.39
Rot. Bonds2

About N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine

N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine (PubChem CID 23264168) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine
PubChem CID23264168
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC NameN,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine
SMILESCN(C)Cc1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C16H18N2/c1-17(2)11-12-8-9-16-14(10-12)13-6-4-5-7-15(13)18(16)3/h4-10H,11H2,1-3H3
InChIKeyVRDPUOMXEJTKSW-UHFFFAOYSA-N
XLogP3.39
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine (CID 23264168) is N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine is CN(C)Cc1ccc2c(c1)c1ccccc1n2C.
What is the InChIKey of N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine?
The InChIKey is VRDPUOMXEJTKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-17(2)11-12-8-9-16-14(10-12)13-6-4-5-7-15(13)18(16)3/h4-10H,11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine?
N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine has a molecular weight of 238.33 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(9-methylcarbazol-3-yl)methanamine is sourced from PubChem (CID 23264168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).