N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine

C14H31NO — CID 122631646

IUPACN-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
SMILESCC(C)(C)OCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H31NO/c1-12(2,3)15(13(4,5)6)10-11-16-14(7,8)9/h10-11H2,1-9H3
InChIKeyWCDARRWTZHYOGF-UHFFFAOYSA-N
MW229.41 g/mol
LogP3.70
Rot. Bonds3

About N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine

N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine (PubChem CID 122631646) has the molecular formula C14H31NO and a molecular weight of 229.41 g/mol. Its IUPAC name is N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
PubChem CID122631646
Molecular FormulaC14H31NO
Molecular Weight229.41 g/mol
Exact Mass229.24
IUPAC NameN-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
SMILESCC(C)(C)OCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H31NO/c1-12(2,3)15(13(4,5)6)10-11-16-14(7,8)9/h10-11H2,1-9H3
InChIKeyWCDARRWTZHYOGF-UHFFFAOYSA-N
XLogP3.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.41
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-alumanyl-2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine
CID 156656446
N',2-dimethyl-N'-[2-[(2-methylpropan-2-yl)oxy]ethyl]propane-1,3-diamine
CID 112588432
2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol
CID 111336122
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159
2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine
CID 159353195
1-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]thiourea
CID 89025991
N-(2-chloroethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
CID 112591752
2-[(2-methylpropan-2-yl)oxy]ethanolate
CID 140575910
methane;tris(2-methyl-2-propoxypropane)
CID 160767059
3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butane
CID 546092
copper;N,N,N',N'-tetratert-butylethane-1,2-diamine;diperchlorate
CID 173220625
ethyl 2-[2-[(2-methylpropan-2-yl)oxy]ethyl-propan-2-ylamino]acetate
CID 112687535

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The IUPAC name of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine (CID 122631646) is N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine.
What is the SMILES notation for N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The canonical SMILES for N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine is CC(C)(C)OCCN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The InChIKey is WCDARRWTZHYOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO/c1-12(2,3)15(13(4,5)6)10-11-16-14(7,8)9/h10-11H2,1-9H3.
What are the key properties of N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine has a molecular weight of 229.41 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine is sourced from PubChem (CID 122631646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).