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

C10H20N2O — CID 61062993

IUPACN-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C10H20N2O/c1-9(7-11-10(2)13)8-12-5-3-4-6-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyIUXPVGGBIGTFIZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds4

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

N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 61062993) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID61062993
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C10H20N2O/c1-9(7-11-10(2)13)8-12-5-3-4-6-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyIUXPVGGBIGTFIZ-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
2-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)propanamide
CID 62992796
methyl 2-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]-2-oxoacetate
CID 112617205
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
2-bromo-2-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)propanamide
CID 114328650
2-amino-3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)butanamide
CID 54906618
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
CID 82012433
4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)butanamide
CID 62060306
2-amino-2-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide;dihydrochloride
CID 119859839
3-methyl-2-[[(2-methyl-3-pyrrolidin-1-ylpropyl)carbamoylamino]methyl]butanoic acid
CID 65226844

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (CID 61062993) is N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is CC(=O)NCC(C)CN1CCCC1.
What is the InChIKey of N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is IUXPVGGBIGTFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(7-11-10(2)13)8-12-5-3-4-6-12/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 61062993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).