2-[3-(methylamino)pyrrolidin-1-yl]acetamide

C7H15N3O — CID 74958986

IUPAC2-[3-(methylamino)pyrrolidin-1-yl]acetamide
SMILESCNC1CCN(CC(N)=O)C1
InChIInChI=1S/C7H15N3O/c1-9-6-2-3-10(4-6)5-7(8)11/h6,9H,2-5H2,1H3,(H2,8,11)
InChIKeyFASWRPILTWJOGX-UHFFFAOYSA-N
MW157.22 g/mol
LogP-1.23
Rot. Bonds3

About 2-[3-(methylamino)pyrrolidin-1-yl]acetamide

2-[3-(methylamino)pyrrolidin-1-yl]acetamide (PubChem CID 74958986) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 2-[3-(methylamino)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(methylamino)pyrrolidin-1-yl]acetamide
PubChem CID74958986
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name2-[3-(methylamino)pyrrolidin-1-yl]acetamide
SMILESCNC1CCN(CC(N)=O)C1
InChIInChI=1S/C7H15N3O/c1-9-6-2-3-10(4-6)5-7(8)11/h6,9H,2-5H2,1H3,(H2,8,11)
InChIKeyFASWRPILTWJOGX-UHFFFAOYSA-N
XLogP-1.23
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499072
N-methyl-1-(2-methylprop-2-enyl)pyrrolidin-3-amine
CID 115300548
tert-butyl 2-[3-(methylamino)pyrrolidin-1-yl]acetate
CID 115300552
2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane
CID 162181974
N-methyl-1-(2-methylidenebutyl)pyrrolidin-3-amine
CID 115300685
2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248963
2-[3-(methylamino)pyrrolidin-1-yl]-1-(3-methylpiperidin-1-yl)ethanone
CID 115300483
2-[4-(pentan-3-ylamino)piperidin-1-yl]acetamide
CID 43746855
2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 104859652
2-[3-(methylamino)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
CID 119905819
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
CID 43746779

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methylamino)pyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[3-(methylamino)pyrrolidin-1-yl]acetamide (CID 74958986) is 2-[3-(methylamino)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(methylamino)pyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(methylamino)pyrrolidin-1-yl]acetamide is CNC1CCN(CC(N)=O)C1.
What is the InChIKey of 2-[3-(methylamino)pyrrolidin-1-yl]acetamide?
The InChIKey is FASWRPILTWJOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-9-6-2-3-10(4-6)5-7(8)11/h6,9H,2-5H2,1H3,(H2,8,11).
What are the key properties of 2-[3-(methylamino)pyrrolidin-1-yl]acetamide?
2-[3-(methylamino)pyrrolidin-1-yl]acetamide has a molecular weight of 157.22 g/mol, XLogP of -1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methylamino)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 74958986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).