N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide

C7H10N2O2 — CID 130683210

IUPACN-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide
SMILESN#CC1(CNC(=O)CO)CC1
InChIInChI=1S/C7H10N2O2/c8-4-7(1-2-7)5-9-6(11)3-10/h10H,1-3,5H2,(H,9,11)
InChIKeyDICVTFGHJNJDMU-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.60
Rot. Bonds3

About N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide

N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide (PubChem CID 130683210) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide
PubChem CID130683210
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide
SMILESN#CC1(CNC(=O)CO)CC1
InChIInChI=1S/C7H10N2O2/c8-4-7(1-2-7)5-9-6(11)3-10/h10H,1-3,5H2,(H,9,11)
InChIKeyDICVTFGHJNJDMU-UHFFFAOYSA-N
XLogP-0.60
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,6S)-N-[2-[(1-cyanocyclopropyl)methylamino]-2-oxoethyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 99777896
(1R,6R)-N-[2-[(1-cyanocyclopropyl)methylamino]-2-oxoethyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 99777894
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 130634547
N-[(1-fluorocyclohexyl)methyl]-2-hydroxyacetamide
CID 131019151
(1-cyanocyclopropyl)methyl carbamate
CID 141209968
1-(2-oxopropyl)cyclopropane-1-carbonitrile
CID 118669099
N-[(1-cyanocyclobutyl)methyl]-1-cyclohexylazetidine-3-carboxamide
CID 128768007
2-cyano-N-[(1-methylcyclopropyl)methyl]acetamide
CID 104919970
1-(3-hydroxypropyl)cyclopropane-1-carbonitrile
CID 130514511
1-(trifluoromethylsulfonylmethyl)cyclopropane-1-carbonitrile
CID 130683227
2-cyano-N-[(1-fluorocyclobutyl)methyl]acetamide
CID 130666101
1-[(pyrrol-1-ylamino)methyl]cyclopropane-1-carbonitrile
CID 164645965

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide (CID 130683210) is N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide is N#CC1(CNC(=O)CO)CC1.
What is the InChIKey of N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide?
The InChIKey is DICVTFGHJNJDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c8-4-7(1-2-7)5-9-6(11)3-10/h10H,1-3,5H2,(H,9,11).
What are the key properties of N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide?
N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide has a molecular weight of 154.17 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyanocyclopropyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 130683210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).