N-methyl-2-[1-(methylamino)cyclopropyl]acetamide

C7H14N2O — CID 123365560

IUPACN-methyl-2-[1-(methylamino)cyclopropyl]acetamide
SMILESCNC(=O)CC1(NC)CC1
InChIInChI=1S/C7H14N2O/c1-8-6(10)5-7(9-2)3-4-7/h9H,3-5H2,1-2H3,(H,8,10)
InChIKeyRYIYTIDMIQRJPU-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.13
Rot. Bonds3

About N-methyl-2-[1-(methylamino)cyclopropyl]acetamide

N-methyl-2-[1-(methylamino)cyclopropyl]acetamide (PubChem CID 123365560) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-2-[1-(methylamino)cyclopropyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(methylamino)cyclopropyl]acetamide
PubChem CID123365560
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-2-[1-(methylamino)cyclopropyl]acetamide
SMILESCNC(=O)CC1(NC)CC1
InChIInChI=1S/C7H14N2O/c1-8-6(10)5-7(9-2)3-4-7/h9H,3-5H2,1-2H3,(H,8,10)
InChIKeyRYIYTIDMIQRJPU-UHFFFAOYSA-N
XLogP-0.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

n-(3-(Tert-butylamino)-3-oxopropyl)-2-methylcyclopropane-1-carboxamide
CID 71942014
3-amino-N,3-dimethylbutanamide
CID 17797103
4-amino-N,4-dimethylpentanamide
CID 51072273
3-(Methylamino)-N,3-dimethyl-butanamide
CID 55288110
2-cyclopropyl-N-methylacetamide
CID 57277298
N,2-dimethylcyclopropane-1-carboxamide
CID 59224519
3-Ethyl-3-(methylamino)pentanamide
CID 65236625
3-Methyl-3-(methylamino)butanamide
CID 65236696
2-amino-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 68178281
2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide
CID 70501157
(2S)-2-cyclopropyl-N'-methylpropanediamide
CID 89525759
N-methyl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide
CID 89959704

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(methylamino)cyclopropyl]acetamide?
The IUPAC name of N-methyl-2-[1-(methylamino)cyclopropyl]acetamide (CID 123365560) is N-methyl-2-[1-(methylamino)cyclopropyl]acetamide.
What is the SMILES notation for N-methyl-2-[1-(methylamino)cyclopropyl]acetamide?
The canonical SMILES for N-methyl-2-[1-(methylamino)cyclopropyl]acetamide is CNC(=O)CC1(NC)CC1.
What is the InChIKey of N-methyl-2-[1-(methylamino)cyclopropyl]acetamide?
The InChIKey is RYIYTIDMIQRJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-6(10)5-7(9-2)3-4-7/h9H,3-5H2,1-2H3,(H,8,10).
What are the key properties of N-methyl-2-[1-(methylamino)cyclopropyl]acetamide?
N-methyl-2-[1-(methylamino)cyclopropyl]acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(methylamino)cyclopropyl]acetamide is sourced from PubChem (CID 123365560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).