N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine

C10H23NO — CID 123714018

IUPACN,N,2-trimethyl-4-propan-2-yloxybutan-2-amine
SMILESCC(C)OCCC(C)(C)N(C)C
InChIInChI=1S/C10H23NO/c1-9(2)12-8-7-10(3,4)11(5)6/h9H,7-8H2,1-6H3
InChIKeyZIIVIBDUXGORDS-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.14
Rot. Bonds5

About N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine

N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine (PubChem CID 123714018) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-4-propan-2-yloxybutan-2-amine
PubChem CID123714018
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,N,2-trimethyl-4-propan-2-yloxybutan-2-amine
SMILESCC(C)OCCC(C)(C)N(C)C
InChIInChI=1S/C10H23NO/c1-9(2)12-8-7-10(3,4)11(5)6/h9H,7-8H2,1-6H3
InChIKeyZIIVIBDUXGORDS-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2-trimethyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 126701274
4-(4-methoxy-2-methylbutan-2-yl)oxy-N,N,2-trimethylbutan-2-amine
CID 129037526
4-methoxy-N,N,2-trimethylbutan-2-amine
CID 140339788
4-ethoxy-N,N,2-trimethylbutan-2-amine
CID 144960744
Trimethyl-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]azanium
CID 145272154
4-(2,2-dimethylpropoxy)-N,N,2-trimethylbutan-2-amine
CID 146332703
N-tert-butyl-N,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 155616459
N,N-dimethyl-4-propan-2-yloxybutan-2-amine;ethane
CID 155689361
1-(2-Methyl-4-propan-2-yloxybutan-2-yl)pyrrolidine
CID 170082024
4-butan-2-yloxy-N-tert-butyl-N,2-dimethylbutan-2-amine
CID 170120576
ethane;N-ethyl-N,2-dimethyl-4-propan-2-yloxybutan-2-amine
CID 171557309
N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine
CID 176946803

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine?
The IUPAC name of N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine (CID 123714018) is N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine.
What is the SMILES notation for N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine?
The canonical SMILES for N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine is CC(C)OCCC(C)(C)N(C)C.
What is the InChIKey of N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine?
The InChIKey is ZIIVIBDUXGORDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(2)12-8-7-10(3,4)11(5)6/h9H,7-8H2,1-6H3.
What are the key properties of N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine?
N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine is sourced from PubChem (CID 123714018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).