N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine

C19H26N2 — CID 162173343

IUPACN,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine
SMILESCN(C)C.Cc1ccc2c(c1)Cc1cc(C)ccc1N2C
InChIInChI=1S/C16H17N.C3H9N/c1-11-4-6-15-13(8-11)10-14-9-12(2)5-7-16(14)17(15)3;1-4(2)3/h4-9H,10H2,1-3H3;1-3H3
InChIKeyZOBMZQJXXPXBDM-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.15
Rot. Bonds

About N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine

N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine (PubChem CID 162173343) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine
PubChem CID162173343
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine
SMILESCN(C)C.Cc1ccc2c(c1)Cc1cc(C)ccc1N2C
InChIInChI=1S/C16H17N.C3H9N/c1-11-4-6-15-13(8-11)10-14-9-12(2)5-7-16(14)17(15)3;1-4(2)3/h4-9H,10H2,1-3H3;1-3H3
InChIKeyZOBMZQJXXPXBDM-UHFFFAOYSA-N
XLogP4.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2,8,10-trimethylphenoxazine
CID 20781562
5-(2-amino-5-methylanilino)-1-methyl-3H-indol-2-one
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1,2,6-trimethyl-3,4-dihydrocinnoline
CID 58095805
1-[(Z)-but-2-enyl]-5-methyl-3H-indol-2-one
CID 143014619
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
5,14-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
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CID 159270379

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine?
The IUPAC name of N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine (CID 162173343) is N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine.
What is the SMILES notation for N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine?
The canonical SMILES for N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine is CN(C)C.Cc1ccc2c(c1)Cc1cc(C)ccc1N2C.
What is the InChIKey of N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine?
The InChIKey is ZOBMZQJXXPXBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N.C3H9N/c1-11-4-6-15-13(8-11)10-14-9-12(2)5-7-16(14)17(15)3;1-4(2)3/h4-9H,10H2,1-3H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine?
N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine has a molecular weight of 282.43 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine is sourced from PubChem (CID 162173343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).