2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide

C14H25N3O2 — CID 56809318

IUPAC2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCCN(C(=O)CN(CC(N)=O)C(C)C)C1=CCCC1
InChIInChI=1S/C14H25N3O2/c1-4-17(12-7-5-6-8-12)14(19)10-16(11(2)3)9-13(15)18/h7,11H,4-6,8-10H2,1-3H3,(H2,15,18)
InChIKeyZMEVYKUKPLWODU-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.10
Rot. Bonds7

About 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide

2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide (PubChem CID 56809318) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
PubChem CID56809318
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCCN(C(=O)CN(CC(N)=O)C(C)C)C1=CCCC1
InChIInChI=1S/C14H25N3O2/c1-4-17(12-7-5-6-8-12)14(19)10-16(11(2)3)9-13(15)18/h7,11H,4-6,8-10H2,1-3H3,(H2,15,18)
InChIKeyZMEVYKUKPLWODU-UHFFFAOYSA-N
XLogP1.10
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[Cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-methylamino]acetamide
CID 53509847
2-[[2-[Cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
CID 56809319
4-Acetyltetrahydroquinoxalin-2-one
CID 129788254
1,6-dimethyl-3,4-dihydro-2H-pyridine-2-carboxamide
CID 67965879
(2S)-N-[(2S)-5-amino-1-[(2E)-2-ethylidene-5-methylpyrrolidin-1-yl]-1-oxopentan-2-yl]-2-(methylamino)propanamide
CID 126712463
(2S)-N-[(2S)-5-amino-1-[(2E)-2-ethylidenepyrrolidin-1-yl]-1-oxopentan-2-yl]-2-(methylamino)propanamide
CID 155188210
2-amino-N-[2-[[2-[[(E)-hex-3-en-3-yl]-methylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 156074139
(2S)-2-amino-N-[(2S)-1-oxo-1-[[(E)-pent-2-en-3-yl]amino]propan-2-yl]propanamide
CID 163570203
N-(cyclohexen-1-yl)-2-(3-oxopiperazin-1-ium-1-yl)-N-propylacetamide
CID 8547842
N-(cyclohexen-1-yl)-2-(3-oxopiperazin-1-yl)-N-propylacetamide
CID 8547843
N-(cyclohexen-1-yl)-N-ethyl-2-(3-oxopiperazin-1-ium-1-yl)acetamide
CID 8709857
N-(cyclohexen-1-yl)-N-ethyl-2-(3-oxopiperazin-1-yl)acetamide
CID 8709858

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
The IUPAC name of 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide (CID 56809318) is 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide is CCN(C(=O)CN(CC(N)=O)C(C)C)C1=CCCC1.
What is the InChIKey of 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
The InChIKey is ZMEVYKUKPLWODU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-4-17(12-7-5-6-8-12)14(19)10-16(11(2)3)9-13(15)18/h7,11H,4-6,8-10H2,1-3H3,(H2,15,18).
What are the key properties of 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide has a molecular weight of 267.37 g/mol, XLogP of 1.10, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide is sourced from PubChem (CID 56809318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).