N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide

C7H14N2O2 — CID 165463023

IUPACN-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC1(N)CC1
InChIInChI=1S/C7H14N2O2/c1-11-4-6(10)9-5-7(8)2-3-7/h2-5,8H2,1H3,(H,9,10)
InChIKeyCAYRWMRRNIIBIN-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.76
Rot. Bonds4

About N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide

N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide (PubChem CID 165463023) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide
PubChem CID165463023
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC1(N)CC1
InChIInChI=1S/C7H14N2O2/c1-11-4-6(10)9-5-7(8)2-3-7/h2-5,8H2,1H3,(H,9,10)
InChIKeyCAYRWMRRNIIBIN-UHFFFAOYSA-N
XLogP-0.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722186
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119404560
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822122
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
CID 114751101
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide
CID 119404527
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide;hydrochloride
CID 119404526
1-[[(2-methoxyacetyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115435584
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722075
(1-amino-4-methoxycyclohexyl)methylcarbamic acid
CID 138598418
2-methoxy-N-[(1-methyl-2-oxo-3,4,5,6-tetrahydrocyclopenta[b]pyridin-4a-yl)methyl]acetamide
CID 110196558

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide?
The IUPAC name of N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide (CID 165463023) is N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide?
The canonical SMILES for N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide is COCC(=O)NCC1(N)CC1.
What is the InChIKey of N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide?
The InChIKey is CAYRWMRRNIIBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-11-4-6(10)9-5-7(8)2-3-7/h2-5,8H2,1H3,(H,9,10).
What are the key properties of N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide?
N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide has a molecular weight of 158.20 g/mol, XLogP of -0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide is sourced from PubChem (CID 165463023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).