N-(cyclopropylmethyl)-2-hydroxypropanamide

C7H13NO2 — CID 131088894

IUPACN-(cyclopropylmethyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NCC1CC1
InChIInChI=1S/C7H13NO2/c1-5(9)7(10)8-4-6-2-3-6/h5-6,9H,2-4H2,1H3,(H,8,10)
InChIKeyJFJOXCPJNNCMQY-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.11
Rot. Bonds3

About N-(cyclopropylmethyl)-2-hydroxypropanamide

N-(cyclopropylmethyl)-2-hydroxypropanamide (PubChem CID 131088894) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-hydroxypropanamide
PubChem CID131088894
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(cyclopropylmethyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NCC1CC1
InChIInChI=1S/C7H13NO2/c1-5(9)7(10)8-4-6-2-3-6/h5-6,9H,2-4H2,1H3,(H,8,10)
InChIKeyJFJOXCPJNNCMQY-UHFFFAOYSA-N
XLogP-0.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
N-[(4-hydroxycyclohexyl)methyl]-2,3-dimethylbutanamide
CID 106121936
(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]propanamide
CID 61149083
N-[(4-chlorocyclohexyl)methyl]-2-methylbutanamide
CID 106133616
N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106123043
2-chloro-N-[(4-ethylcyclohexyl)methyl]propanamide
CID 60971476
2-(azetidin-3-yl)-N-(cyclopropylmethyl)propanamide
CID 116674271
N-[[(2S,5R)-5-aminooxan-2-yl]methyl]-2-hydroxypropanamide
CID 134283041
(2R)-2-hydroxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 126992577
N-[(4-hydroxycyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 106135488

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-hydroxypropanamide?
The IUPAC name of N-(cyclopropylmethyl)-2-hydroxypropanamide (CID 131088894) is N-(cyclopropylmethyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-hydroxypropanamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-hydroxypropanamide is CC(O)C(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-hydroxypropanamide?
The InChIKey is JFJOXCPJNNCMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(9)7(10)8-4-6-2-3-6/h5-6,9H,2-4H2,1H3,(H,8,10).
What are the key properties of N-(cyclopropylmethyl)-2-hydroxypropanamide?
N-(cyclopropylmethyl)-2-hydroxypropanamide has a molecular weight of 143.19 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-hydroxypropanamide is sourced from PubChem (CID 131088894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).