N-tert-butyl-2-methoxy-3-methylbutan-1-amine

C10H23NO — CID 62445419

IUPACN-tert-butyl-2-methoxy-3-methylbutan-1-amine
SMILESCOC(CNC(C)(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-8(2)9(12-6)7-11-10(3,4)5/h8-9,11H,7H2,1-6H3
InChIKeyYWEXBHNPFDSMDC-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds4

About N-tert-butyl-2-methoxy-3-methylbutan-1-amine

N-tert-butyl-2-methoxy-3-methylbutan-1-amine (PubChem CID 62445419) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-tert-butyl-2-methoxy-3-methylbutan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2-methoxy-3-methylbutan-1-amine
PubChem CID62445419
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-tert-butyl-2-methoxy-3-methylbutan-1-amine
SMILESCOC(CNC(C)(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-8(2)9(12-6)7-11-10(3,4)5/h8-9,11H,7H2,1-6H3
InChIKeyYWEXBHNPFDSMDC-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxypropyl)-2-methylpropan-2-amine
CID 62446177
N-tert-butyl-3-methyl-2-(2-methylbutan-2-yloxy)butan-1-amine
CID 62457766
N-tert-butyl-3-methyl-2-(3-methylbutoxy)butan-1-amine
CID 62444012
N-tert-butyl-2-cyclopentyloxy-3-methylbutan-1-amine
CID 62446329
N-tert-butyl-3-methyl-2-octoxybutan-1-amine
CID 55195436
N-tert-butyl-2-(3,4-difluorophenoxy)-3-methylbutan-1-amine
CID 62484837
N-tert-butyl-3-methyl-2-(4-propylphenoxy)butan-1-amine
CID 63497736
N-tert-butyl-3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]butan-1-amine
CID 81341215
N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
CID 62457300
N,2-ditert-butyl-4-methylpentan-1-amine
CID 83138454
N-tert-butyl-3-methoxybutan-1-amine
CID 115601002
1-(tert-butylamino)-3,3-dimethylbutan-2-ol
CID 59827324

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methoxy-3-methylbutan-1-amine?
The IUPAC name of N-tert-butyl-2-methoxy-3-methylbutan-1-amine (CID 62445419) is N-tert-butyl-2-methoxy-3-methylbutan-1-amine.
What is the SMILES notation for N-tert-butyl-2-methoxy-3-methylbutan-1-amine?
The canonical SMILES for N-tert-butyl-2-methoxy-3-methylbutan-1-amine is COC(CNC(C)(C)C)C(C)C.
What is the InChIKey of N-tert-butyl-2-methoxy-3-methylbutan-1-amine?
The InChIKey is YWEXBHNPFDSMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(2)9(12-6)7-11-10(3,4)5/h8-9,11H,7H2,1-6H3.
What are the key properties of N-tert-butyl-2-methoxy-3-methylbutan-1-amine?
N-tert-butyl-2-methoxy-3-methylbutan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methoxy-3-methylbutan-1-amine is sourced from PubChem (CID 62445419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).