N-(2-hydroxypropyl)cyclopropanecarboxamide

C7H13NO2 — CID 43392750

IUPACN-(2-hydroxypropyl)cyclopropanecarboxamide
SMILESCC(O)CNC(=O)C1CC1
InChIInChI=1S/C7H13NO2/c1-5(9)4-8-7(10)6-2-3-6/h5-6,9H,2-4H2,1H3,(H,8,10)
InChIKeyMJQUDYHDZHCEIV-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.11
Rot. Bonds3

About N-(2-hydroxypropyl)cyclopropanecarboxamide

N-(2-hydroxypropyl)cyclopropanecarboxamide (PubChem CID 43392750) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(2-hydroxypropyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)cyclopropanecarboxamide
PubChem CID43392750
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(2-hydroxypropyl)cyclopropanecarboxamide
SMILESCC(O)CNC(=O)C1CC1
InChIInChI=1S/C7H13NO2/c1-5(9)4-8-7(10)6-2-3-6/h5-6,9H,2-4H2,1H3,(H,8,10)
InChIKeyMJQUDYHDZHCEIV-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

4-tert-butyl-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 83030657
N-[(2S)-2-hydroxypropyl]piperidin-1-ium-4-carboxamide
CID 7172187
1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
CID 43392752
N-(2-hydroxypropyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 43418235
N-(2-bromopropyl)cyclopropanecarboxamide
CID 114308592
N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
CID 83032356
N-(2-hydroxypropyl)-1,1-dioxothiolane-3-carboxamide
CID 43418379
N-[3-(2-hydroxypropylamino)-3-oxopropyl]cyclopentanecarboxamide
CID 43428011
(2S,4S)-N-[(2S)-2-hydroxypropyl]-2-methylpiperidine-4-carboxamide
CID 130877690
N-(3,3-dimethyl-2-propan-2-ylbutyl)cyclopropanecarboxamide
CID 58124356
N-[4-(dimethylamino)-2-methylbutyl]cyclopropanecarboxamide;ethane
CID 166075449
N-[(2R)-2-hydroxypropyl]-6-oxopiperidine-3-carboxamide
CID 103884751

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-hydroxypropyl)cyclopropanecarboxamide (CID 43392750) is N-(2-hydroxypropyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-hydroxypropyl)cyclopropanecarboxamide is CC(O)CNC(=O)C1CC1.
What is the InChIKey of N-(2-hydroxypropyl)cyclopropanecarboxamide?
The InChIKey is MJQUDYHDZHCEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(9)4-8-7(10)6-2-3-6/h5-6,9H,2-4H2,1H3,(H,8,10).
What are the key properties of N-(2-hydroxypropyl)cyclopropanecarboxamide?
N-(2-hydroxypropyl)cyclopropanecarboxamide 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-(2-hydroxypropyl)cyclopropanecarboxamide is sourced from PubChem (CID 43392750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).