4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine

C14H31NO — CID 170223007

IUPAC4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine
SMILESCC(C)NC(C)(C)CCOC(C)(C)C(C)C
InChIInChI=1S/C14H31NO/c1-11(2)14(7,8)16-10-9-13(5,6)15-12(3)4/h11-12,15H,9-10H2,1-8H3
InChIKeyZGYNQPYNHUQTCM-UHFFFAOYSA-N
MW229.41 g/mol
LogP3.60
Rot. Bonds7

About 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine

4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine (PubChem CID 170223007) has the molecular formula C14H31NO and a molecular weight of 229.41 g/mol. Its IUPAC name is 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine.

Molecular Properties

Compound Name4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine
PubChem CID170223007
Molecular FormulaC14H31NO
Molecular Weight229.41 g/mol
Exact Mass229.24
IUPAC Name4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine
SMILESCC(C)NC(C)(C)CCOC(C)(C)C(C)C
InChIInChI=1S/C14H31NO/c1-11(2)14(7,8)16-10-9-13(5,6)15-12(3)4/h11-12,15H,9-10H2,1-8H3
InChIKeyZGYNQPYNHUQTCM-UHFFFAOYSA-N
XLogP3.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.41
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-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-(2,3-dimethylbutan-2-yloxy)-3,3,4-trimethylpentane
CID 170705000
4-[4-(dimethylamino)-2-methylbutan-2-yl]oxy-2-methyl-N-propan-2-ylbutan-2-amine
CID 170237295
4-(2,3-dimethylbutan-2-yloxy)-2,2-dimethyl-N-(2,4,4,5-tetramethylhexan-2-yl)butanamide
CID 170094257
1-(2,3-dimethylbutan-2-yloxy)decane
CID 172756117
ethane;2-ethoxy-2,3-dimethylbutane
CID 169190788
2-(2-butoxyethoxy)-2,3-dimethylbutane
CID 175016826
2-methyl-6-N-[(2-methylpropan-2-yl)oxy]-2-N-propan-2-ylheptane-2,6-diamine
CID 166970241
1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine
CID 158734827
diethylboranyl(2,3-dimethylbutan-2-yloxy)borinic acid
CID 123577523
2-N,2,4-trimethyl-4-N-propan-2-ylpentane-2,4-diamine
CID 170208010
5-(4-tert-butylpiperazin-1-yl)-2-methyl-N-propan-2-ylhexan-2-amine
CID 167254513
3-methyl-3-(3,3,4-trimethylpentoxy)butan-1-amine
CID 153375570

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine?
The IUPAC name of 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine (CID 170223007) is 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine.
What is the SMILES notation for 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine?
The canonical SMILES for 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine is CC(C)NC(C)(C)CCOC(C)(C)C(C)C.
What is the InChIKey of 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine?
The InChIKey is ZGYNQPYNHUQTCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO/c1-11(2)14(7,8)16-10-9-13(5,6)15-12(3)4/h11-12,15H,9-10H2,1-8H3.
What are the key properties of 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine?
4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine has a molecular weight of 229.41 g/mol, XLogP of 3.60, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine is sourced from PubChem (CID 170223007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).