N-(methoxymethyl)-3-methylpentan-2-amine

C8H19NO — CID 143368694

IUPACN-(methoxymethyl)-3-methylpentan-2-amine
SMILESCCC(C)C(C)NCOC
InChIInChI=1S/C8H19NO/c1-5-7(2)8(3)9-6-10-4/h7-9H,5-6H2,1-4H3
InChIKeyMEYAUDWBFHQZEI-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.61
Rot. Bonds5

About N-(methoxymethyl)-3-methylpentan-2-amine

N-(methoxymethyl)-3-methylpentan-2-amine (PubChem CID 143368694) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(methoxymethyl)-3-methylpentan-2-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-3-methylpentan-2-amine
PubChem CID143368694
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-(methoxymethyl)-3-methylpentan-2-amine
SMILESCCC(C)C(C)NCOC
InChIInChI=1S/C8H19NO/c1-5-7(2)8(3)9-6-10-4/h7-9H,5-6H2,1-4H3
InChIKeyMEYAUDWBFHQZEI-UHFFFAOYSA-N
XLogP1.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(methoxymethyl)-3-methylpentan-2-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

1,1-dimethoxy-N-(methoxymethyl)propan-2-amine
CID 91575191
N-(3-methoxypropyl)-3-methylpentan-2-amine
CID 43205167
N-(methoxymethyl)hexan-3-amine
CID 146698528
(2R,3R)-3-methyl-N-(3-methylbutyl)pentan-2-amine
CID 28614527
N-butyl-3-methylpentan-2-amine
CID 43200990
(2R,3R)-3-methyl-N-(2,2,2-trifluoroethyl)pentan-2-amine
CID 28608773
methyl 3-(3-methylpentan-2-ylamino)propanoate
CID 43139672
N-[(2R,3R)-3-methylpentan-2-yl]hexan-1-amine
CID 29291947
N-ethyl-5-methoxy-3-methylpentan-2-amine
CID 60995312
(2R,3R)-N-(2,2-diethoxyethyl)-3-methylpentan-2-amine
CID 97048981
(2R,3S)-3-methyl-N-(2-methylprop-2-enyl)pentan-2-amine
CID 94400360
3-methyl-N-(2-methylidenebutyl)pentan-2-amine
CID 66045931

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-3-methylpentan-2-amine?
The IUPAC name of N-(methoxymethyl)-3-methylpentan-2-amine (CID 143368694) is N-(methoxymethyl)-3-methylpentan-2-amine.
What is the SMILES notation for N-(methoxymethyl)-3-methylpentan-2-amine?
The canonical SMILES for N-(methoxymethyl)-3-methylpentan-2-amine is CCC(C)C(C)NCOC.
What is the InChIKey of N-(methoxymethyl)-3-methylpentan-2-amine?
The InChIKey is MEYAUDWBFHQZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-7(2)8(3)9-6-10-4/h7-9H,5-6H2,1-4H3.
What are the key properties of N-(methoxymethyl)-3-methylpentan-2-amine?
N-(methoxymethyl)-3-methylpentan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-3-methylpentan-2-amine is sourced from PubChem (CID 143368694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).