N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide

C10H20N2O2 — CID 62015104

IUPACN-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
SMILESCCNC(=O)C(C)N1CCCC1CO
InChIInChI=1S/C10H20N2O2/c1-3-11-10(14)8(2)12-6-4-5-9(12)7-13/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyVHCBJPHODVPRFD-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds4

About N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide

N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide (PubChem CID 62015104) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
PubChem CID62015104
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
SMILESCCNC(=O)C(C)N1CCCC1CO
InChIInChI=1S/C10H20N2O2/c1-3-11-10(14)8(2)12-6-4-5-9(12)7-13/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyVHCBJPHODVPRFD-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(hydroxymethyl)piperidin-1-yl]-N-propylpropanamide
CID 62020613
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-methylpropanamide
CID 62015297
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-pentan-3-ylpropanamide
CID 66260630
2-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-ethylpropanamide
CID 63762840
N-carbamoyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 79028212
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-methylbutan-2-yl)propanamide
CID 66261743
2-[2-(hydroxymethyl)piperidin-1-yl]propanehydrazide
CID 63583148
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
CID 62014138
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 63847130
2-[2-(hydroxymethyl)pyrrolidin-1-yl]butanehydrazide
CID 63584047
2-[2-(aminomethyl)azepan-1-yl]-N-butylpropanamide
CID 116640561
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(2-methoxyethyl)propanamide
CID 63760320

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide (CID 62015104) is N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide is CCNC(=O)C(C)N1CCCC1CO.
What is the InChIKey of N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
The InChIKey is VHCBJPHODVPRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-11-10(14)8(2)12-6-4-5-9(12)7-13/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 62015104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).