N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine

C10H23NO — CID 176946803

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

About N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine

N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine (PubChem CID 176946803) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1-propan-2-yloxybutan-2-amine
PubChem CID176946803
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,N,2-trimethyl-1-propan-2-yloxybutan-2-amine
SMILESCCC(C)(COC(C)C)N(C)C
InChIInChI=1S/C10H23NO/c1-7-10(4,11(5)6)8-12-9(2)3/h9H,7-8H2,1-6H3
InChIKeyNPOFPQDPKONBFF-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

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CID 115406
3-(3-methoxy-2-methylbutoxy)-N,N-dimethylbutan-2-amine
CID 54192015
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CID 54263220
(3-Methoxy-2-methylbutan-2-yl)-methylazanide;yttrium
CID 59890181
N,N-dimethyl-2-(3-methylbutoxy)propan-1-amine
CID 87164016
3-(3,3-dimethylbutan-2-yloxy)-N,N,2-trimethylpentan-2-amine
CID 123710343
N,N,2-trimethyl-4-propan-2-yloxybutan-2-amine
CID 123714018
N-tert-butyl-2-methoxy-N-methylpentan-3-amine
CID 124164573
2,6-Dimethyl-4-(2-methylbutan-2-yl)morpholine
CID 129100558
1-(2-Methylbutan-2-yl)-3-propan-2-yloxyazetidine
CID 134396142
3-Butoxy-1-tert-butylazetidine
CID 135216689
N,2-dimethyl-N-[2-(4-methylpentan-2-yloxy)propyl]propan-2-amine
CID 139573595

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine?
The IUPAC name of N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine (CID 176946803) is N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine.
What is the SMILES notation for N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine?
The canonical SMILES for N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine is CCC(C)(COC(C)C)N(C)C.
What is the InChIKey of N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine?
The InChIKey is NPOFPQDPKONBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-7-10(4,11(5)6)8-12-9(2)3/h9H,7-8H2,1-6H3.
What are the key properties of N,N,2-trimethyl-1-propan-2-yloxybutan-2-amine?
N,N,2-trimethyl-1-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-1-propan-2-yloxybutan-2-amine is sourced from PubChem (CID 176946803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).