N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide

C12H23N3O2 — CID 112701818

IUPACN-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CNC(=O)CNC(=O)CC1CCCN1
InChIInChI=1S/C12H23N3O2/c1-9(2)7-14-12(17)8-15-11(16)6-10-4-3-5-13-10/h9-10,13H,3-8H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyMIGCNOMQRVGSOO-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.02
Rot. Bonds6

About N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide

N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 112701818) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
PubChem CID112701818
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CNC(=O)CNC(=O)CC1CCCN1
InChIInChI=1S/C12H23N3O2/c1-9(2)7-14-12(17)8-15-11(16)6-10-4-3-5-13-10/h9-10,13H,3-8H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyMIGCNOMQRVGSOO-UHFFFAOYSA-N
XLogP0.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119689765
2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553
3-methyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanoic acid
CID 81073110
(2S)-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 103796173
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
N-[2-(diethylamino)-4-methylpentyl]-2-pyrrolidin-2-ylacetamide
CID 119842297
N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119737430
N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119752490
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-(4-methyl-2-morpholin-4-ylpentyl)-2-pyrrolidin-2-ylacetamide
CID 61363910
N-(2-phenylsulfanylpropyl)-2-pyrrolidin-2-ylacetamide
CID 119804444
2-amino-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 77233359

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide (CID 112701818) is N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide is CC(C)CNC(=O)CNC(=O)CC1CCCN1.
What is the InChIKey of N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is MIGCNOMQRVGSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(2)7-14-12(17)8-15-11(16)6-10-4-3-5-13-10/h9-10,13H,3-8H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide?
N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 241.33 g/mol, XLogP of 0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 112701818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).