N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine

C16H22GeN2 — CID 16699309

IUPACN-[dimethylamino(diphenyl)germyl]-N-methylmethanamine
SMILESCN(C)[Ge](c1ccccc1)(c1ccccc1)N(C)C
InChIInChI=1S/C16H22GeN2/c1-18(2)17(19(3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyJWUGDAJKTHDQGG-UHFFFAOYSA-N
MW314.98 g/mol
LogP1.37
Rot. Bonds4

About N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine

N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine (PubChem CID 16699309) has the molecular formula C16H22GeN2 and a molecular weight of 314.98 g/mol. Its IUPAC name is N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(diphenyl)germyl]-N-methylmethanamine
PubChem CID16699309
Molecular FormulaC16H22GeN2
Molecular Weight314.98 g/mol
Exact Mass316.10
IUPAC NameN-[dimethylamino(diphenyl)germyl]-N-methylmethanamine
SMILESCN(C)[Ge](c1ccccc1)(c1ccccc1)N(C)C
InChIInChI=1S/C16H22GeN2/c1-18(2)17(19(3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyJWUGDAJKTHDQGG-UHFFFAOYSA-N
XLogP1.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.98
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Silanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-
CID 70566
Dibutyldiphenylstannane
CID 80932
Methanaminium, N,N,N-trimethyl-, (T-4)-butyltriphenylborate(1-) (1:1)
CID 21924669
Silanetriamine, N,N,N',N',N'',N''-hexamethyl-1-phenyl-
CID 78557
Bis-(dimethylamino)phenylphosphine
CID 327123
Stannane, diethyldiphenyl-
CID 3014626
Dimethyl(diphenyl)germane
CID 12672256
N,N,1-trimethyl-1,1-diphenylsilanamine
CID 23277898
Arsinous amide, N,N-dimethyl-As-ethyl-As-phenyl-
CID 3045784
N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine
CID 14250101
2-(Diphenylphosphanyl)-n,n-dimethylethanamine
CID 273266
Dimethylaminodiphenylphosphine
CID 11333675

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine (CID 16699309) is N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine is CN(C)[Ge](c1ccccc1)(c1ccccc1)N(C)C.
What is the InChIKey of N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine?
The InChIKey is JWUGDAJKTHDQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22GeN2/c1-18(2)17(19(3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3.
What are the key properties of N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine?
N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine has a molecular weight of 314.98 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine is sourced from PubChem (CID 16699309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).