N-(cyclopropylmethyl)-2-(methoxyamino)acetamide

C7H14N2O2 — CID 60721216

IUPACN-(cyclopropylmethyl)-2-(methoxyamino)acetamide
SMILESCONCC(=O)NCC1CC1
InChIInChI=1S/C7H14N2O2/c1-11-9-5-7(10)8-4-6-2-3-6/h6,9H,2-5H2,1H3,(H,8,10)
InChIKeyHZXKIGYCRBIMRV-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.34
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(methoxyamino)acetamide

N-(cyclopropylmethyl)-2-(methoxyamino)acetamide (PubChem CID 60721216) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(methoxyamino)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(methoxyamino)acetamide
PubChem CID60721216
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(cyclopropylmethyl)-2-(methoxyamino)acetamide
SMILESCONCC(=O)NCC1CC1
InChIInChI=1S/C7H14N2O2/c1-11-9-5-7(10)8-4-6-2-3-6/h6,9H,2-5H2,1H3,(H,8,10)
InChIKeyHZXKIGYCRBIMRV-UHFFFAOYSA-N
XLogP-0.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
CID 28566205
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
(E)-N-(cyclopropylmethyl)but-2-enamide
CID 22978312
2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide
CID 28567439
N-[(4-ethylcyclohexyl)methyl]-2-(propan-2-ylamino)acetamide
CID 54880897
N-(cyanomethyl)-2-(cyclopropylmethylamino)acetamide
CID 28566856
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119743684
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
N-(cyclopropylmethyl)-2-(2-methylpentan-3-ylamino)acetamide
CID 61469190
N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65035969

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(methoxyamino)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(methoxyamino)acetamide (CID 60721216) is N-(cyclopropylmethyl)-2-(methoxyamino)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(methoxyamino)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(methoxyamino)acetamide is CONCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(methoxyamino)acetamide?
The InChIKey is HZXKIGYCRBIMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-11-9-5-7(10)8-4-6-2-3-6/h6,9H,2-5H2,1H3,(H,8,10).
What are the key properties of N-(cyclopropylmethyl)-2-(methoxyamino)acetamide?
N-(cyclopropylmethyl)-2-(methoxyamino)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(methoxyamino)acetamide is sourced from PubChem (CID 60721216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).