N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine

C11H25NO — CID 142009573

IUPACN-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
SMILESCCC(C)(C)CCN(C)CCOC
InChIInChI=1S/C11H25NO/c1-6-11(2,3)7-8-12(4)9-10-13-5/h6-10H2,1-5H3
InChIKeyUCPGUKSTGNFJKH-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.39
Rot. Bonds7

About N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine

N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine (PubChem CID 142009573) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
PubChem CID142009573
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
SMILESCCC(C)(C)CCN(C)CCOC
InChIInChI=1S/C11H25NO/c1-6-11(2,3)7-8-12(4)9-10-13-5/h6-10H2,1-5H3
InChIKeyUCPGUKSTGNFJKH-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine 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

ethane;4-[2-methoxyethyl(methyl)amino]butane-2,2-diol
CID 145060471
N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine
CID 65254418
ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410
ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine
CID 143338989
3-(aminomethyl)-6-[2-methoxyethyl(methyl)amino]hexan-3-ol
CID 106811269
N-(3,3-dimethylbutyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62557559
1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
CID 61428179
N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 61427619
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444
3-[[2-[2-methoxyethyl(methyl)amino]ethylamino]methyl]pentan-3-ol
CID 114493091
2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
CID 64827995

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine (CID 142009573) is N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine is CCC(C)(C)CCN(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine?
The InChIKey is UCPGUKSTGNFJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-11(2,3)7-8-12(4)9-10-13-5/h6-10H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine?
N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.39, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine is sourced from PubChem (CID 142009573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).