N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine

C11H23NO2 — CID 103581330

IUPACN-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine
SMILESCOCCC(C)NC1(C)CCOC1C
InChIInChI=1S/C11H23NO2/c1-9(5-7-13-4)12-11(3)6-8-14-10(11)2/h9-10,12H,5-8H2,1-4H3
InChIKeyTYUYDTCYIVWMCD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds5

About N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine

N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine (PubChem CID 103581330) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine
PubChem CID103581330
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine
SMILESCOCCC(C)NC1(C)CCOC1C
InChIInChI=1S/C11H23NO2/c1-9(5-7-13-4)12-11(3)6-8-14-10(11)2/h9-10,12H,5-8H2,1-4H3
InChIKeyTYUYDTCYIVWMCD-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine
CID 115595180
2,3-dimethyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]oxolan-3-amine
CID 103581336
N-ethyl-2,3-dimethyloxolan-3-amine
CID 103581198
tert-butyl 2-[(2,3-dimethyloxolan-3-yl)amino]propanoate
CID 103581441
2-methoxy-N-[[3-(2-methoxypropyl)-2-methyloxolan-3-yl]methyl]ethanamine
CID 114535299
2-[(2,3-dimethyloxolan-3-yl)amino]-N,N-diethylpropanamide
CID 103581324
N'-(2,3-dimethyloxolan-3-yl)-2-methoxypropane-1,3-diamine
CID 106115119
N-(3-ethoxypropyl)-2,3-dimethyloxolan-3-amine
CID 103581457
N-(cyclobutylmethyl)-2,3-dimethyloxolan-3-amine
CID 103581449
N-[[3-[3-(2-methoxyethoxy)propyl]-2-methyloxolan-3-yl]methyl]propan-2-amine
CID 103412751
N-(2-butoxyethyl)-2,3-dimethyloxolan-3-amine
CID 103581433
N-[[3-[3-(2-methoxyethoxy)propyl]-2-methyloxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 103412755

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine?
The IUPAC name of N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine (CID 103581330) is N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine?
The canonical SMILES for N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine is COCCC(C)NC1(C)CCOC1C.
What is the InChIKey of N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine?
The InChIKey is TYUYDTCYIVWMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(5-7-13-4)12-11(3)6-8-14-10(11)2/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine?
N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine is sourced from PubChem (CID 103581330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).