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

C12H25N3O — CID 62993703

IUPAC2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCCNCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C12H25N3O/c1-3-13-9-12(16)14-8-11(2)10-15-6-4-5-7-15/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyWFDUTLASPTWLTF-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.44
Rot. Bonds7

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

2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 62993703) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID62993703
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCCNCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C12H25N3O/c1-3-13-9-12(16)14-8-11(2)10-15-6-4-5-7-15/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyWFDUTLASPTWLTF-UHFFFAOYSA-N
XLogP0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79278573
N-(2-methyl-3-piperidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79277951
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
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-[(2-methylpropan-2-yl)oxy]-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 112605287
ethyl 4-[(2-methyl-3-piperidin-1-ylpropyl)amino]-4-oxobutanoate
CID 61243779
2-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)propanamide
CID 62992796
2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 111331945
7-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)heptanamide
CID 62060956

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (CID 62993703) is 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is CCNCC(=O)NCC(C)CN1CCCC1.
What is the InChIKey of 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is WFDUTLASPTWLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-3-13-9-12(16)14-8-11(2)10-15-6-4-5-7-15/h11,13H,3-10H2,1-2H3,(H,14,16).
What are the key properties of 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 62993703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).