N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide

C9H17NO2 — CID 10749700

IUPACN-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
SMILESCCC(=O)N(C)CC1(C)COC1
InChIInChI=1S/C9H17NO2/c1-4-8(11)10(3)5-9(2)6-12-7-9/h4-7H2,1-3H3
InChIKeyRNWKVXFMSMNNIA-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.89
Rot. Bonds3

About N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide

N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide (PubChem CID 10749700) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
PubChem CID10749700
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
SMILESCCC(=O)N(C)CC1(C)COC1
InChIInChI=1S/C9H17NO2/c1-4-8(11)10(3)5-9(2)6-12-7-9/h4-7H2,1-3H3
InChIKeyRNWKVXFMSMNNIA-UHFFFAOYSA-N
XLogP0.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-Fluoro-3-(methoxymethyl)azetidin-1-yl]-3,3-dimethylbutan-1-one
CID 155765569
1-(3,3-Dimethylazetidin-1-yl)-2,2-dimethylpropan-1-one
CID 10487338
N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide
CID 21336353
4,4,4-Trifluoro-N-methyl-N-[(3-methyloxetan-3-YL)methyl]butanamide
CID 124210282
1-[3-Fluoro-3-(methoxymethyl)azetidin-1-yl]butan-1-one
CID 178701245
2,2-dimethyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
CID 10511737
N,N-Diethyl-3-methoxy-propionamide
CID 11961971
3-methoxy-N,N-dipropylpropanamide
CID 14669956
N-(3-ethoxypropyl)-N-methylacetamide
CID 20754814
N-(2-methoxyethyl)-2,2-dimethyl-N-propylpropanamide
CID 57632810
2,2-Dimethyl-1-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-one
CID 58469943
N-(2-methoxyethyl)-N,2,2-trimethylpropanamide
CID 59440856

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide?
The IUPAC name of N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide (CID 10749700) is N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide.
What is the SMILES notation for N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide?
The canonical SMILES for N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide is CCC(=O)N(C)CC1(C)COC1.
What is the InChIKey of N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide?
The InChIKey is RNWKVXFMSMNNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-4-8(11)10(3)5-9(2)6-12-7-9/h4-7H2,1-3H3.
What are the key properties of N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide?
N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide has a molecular weight of 171.24 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide is sourced from PubChem (CID 10749700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).