2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide

C10H21N3O — CID 62060304

IUPAC2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CN)CN1CCCC1
InChIInChI=1S/C10H21N3O/c1-9(7-12-10(14)6-11)8-13-4-2-3-5-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyGJCHSMSSISGOFI-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds5

About 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide

2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 62060304) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID62060304
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CN)CN1CCCC1
InChIInChI=1S/C10H21N3O/c1-9(7-12-10(14)6-11)8-13-4-2-3-5-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyGJCHSMSSISGOFI-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)butanamide
CID 62060306
5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
CID 82012433
7-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)heptanamide
CID 62060956
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
2-(2-aminoethoxy)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 79474135
2-amino-2-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide;dihydrochloride
CID 119859839
2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
CID 60848128
2-bromo-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)propanamide
CID 114328650
2-[(2-methylpropan-2-yl)oxy]-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 112605287
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79278573

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (CID 62060304) is 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is CC(CNC(=O)CN)CN1CCCC1.
What is the InChIKey of 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is GJCHSMSSISGOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-9(7-12-10(14)6-11)8-13-4-2-3-5-13/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 62060304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).