N-methyl-N-tri(propan-2-yl)germylmethanamine

C11H27GeN — CID 59557636

IUPACN-methyl-N-tri(propan-2-yl)germylmethanamine
SMILESCC(C)[Ge](C(C)C)(C(C)C)N(C)C
InChIInChI=1S/C11H27GeN/c1-9(2)12(10(3)4,11(5)6)13(7)8/h9-11H,1-8H3
InChIKeyKWLZDYDVNYSIOL-UHFFFAOYSA-N
MW245.95 g/mol
LogP3.72
Rot. Bonds4

About N-methyl-N-tri(propan-2-yl)germylmethanamine

N-methyl-N-tri(propan-2-yl)germylmethanamine (PubChem CID 59557636) has the molecular formula C11H27GeN and a molecular weight of 245.95 g/mol. Its IUPAC name is N-methyl-N-tri(propan-2-yl)germylmethanamine.

Molecular Properties

Compound NameN-methyl-N-tri(propan-2-yl)germylmethanamine
PubChem CID59557636
Molecular FormulaC11H27GeN
Molecular Weight245.95 g/mol
Exact Mass247.14
IUPAC NameN-methyl-N-tri(propan-2-yl)germylmethanamine
SMILESCC(C)[Ge](C(C)C)(C(C)C)N(C)C
InChIInChI=1S/C11H27GeN/c1-9(2)12(10(3)4,11(5)6)13(7)8/h9-11H,1-8H3
InChIKeyKWLZDYDVNYSIOL-UHFFFAOYSA-N
XLogP3.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.95
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-tri(propan-2-yl)germylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethylpropan-2-amine;ethane
CID 143195472
N-methyl-N-trichlorogermylmethanamine
CID 22477099
(2E)-N,5-dimethyl-N-propan-2-ylhexa-2,4-dien-2-amine
CID 135231461
2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride
CID 175121214
(1S)-1-(dimethylamino)ethanol
CID 93477761
bis(N,N-dimethylmethanamine);propan-2-ol;dihydrochloride
CID 173170718
N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine
CID 101096652
(1R)-1-(dimethylamino)ethanol
CID 93477762
1-(dimethylamino)-2-methylpentane-3,3-diol
CID 141326424
N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine
CID 123516073
3-[methyl(propan-2-yl)amino]butan-2-ol
CID 58823788
ethane;propan-2-ylphosphane
CID 170611311

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-tri(propan-2-yl)germylmethanamine?
The IUPAC name of N-methyl-N-tri(propan-2-yl)germylmethanamine (CID 59557636) is N-methyl-N-tri(propan-2-yl)germylmethanamine.
What is the SMILES notation for N-methyl-N-tri(propan-2-yl)germylmethanamine?
The canonical SMILES for N-methyl-N-tri(propan-2-yl)germylmethanamine is CC(C)[Ge](C(C)C)(C(C)C)N(C)C.
What is the InChIKey of N-methyl-N-tri(propan-2-yl)germylmethanamine?
The InChIKey is KWLZDYDVNYSIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27GeN/c1-9(2)12(10(3)4,11(5)6)13(7)8/h9-11H,1-8H3.
What are the key properties of N-methyl-N-tri(propan-2-yl)germylmethanamine?
N-methyl-N-tri(propan-2-yl)germylmethanamine has a molecular weight of 245.95 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-tri(propan-2-yl)germylmethanamine is sourced from PubChem (CID 59557636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).