N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine

C10H23NO — CID 103460407

IUPACN-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine
SMILESCCC(C)(C)CNC(C)COC
InChIInChI=1S/C10H23NO/c1-6-10(3,4)8-11-9(2)7-12-5/h9,11H,6-8H2,1-5H3
InChIKeyRMLIOKIOKXHXQW-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine

N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine (PubChem CID 103460407) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine
PubChem CID103460407
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine
SMILESCCC(C)(C)CNC(C)COC
InChIInChI=1S/C10H23NO/c1-6-10(3,4)8-11-9(2)7-12-5/h9,11H,6-8H2,1-5H3
InChIKeyRMLIOKIOKXHXQW-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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

CID 157097259
CID 157097259
(2S)-1-methoxy-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 28571144
N-(1-cyclopropyl-2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 103829362
2-hydroxy-3-(1-methoxypropan-2-ylamino)-2-methylpropanoic acid
CID 104643638
methyl 2-hydroxy-3-(1-methoxypropan-2-ylamino)-2-methylpropanoate
CID 104643639
N-(2-methoxy-1-phenylethyl)-2,2-dimethylbutan-1-amine
CID 103464764
N-(4-methoxybutan-2-yl)-2,2,4-trimethylpentan-1-amine
CID 115892877
N-(1-methoxybutan-2-yl)-2,2,4-trimethylpentan-1-amine
CID 115892885
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
2-methoxy-N-(1-methoxypropan-2-yl)-3,3-dimethylbutan-1-amine
CID 115667390
3-(2,2-dimethylbutylamino)butan-2-ol
CID 103461276
N-(1-methoxypropan-2-yl)-N,2,2-trimethyl-N'-propan-2-ylpropane-1,3-diamine
CID 62257806

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine (CID 103460407) is N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine is CCC(C)(C)CNC(C)COC.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine?
The InChIKey is RMLIOKIOKXHXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-10(3,4)8-11-9(2)7-12-5/h9,11H,6-8H2,1-5H3.
What are the key properties of N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine?
N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 103460407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).