5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide

C10H19N3O2 — CID 106187716

IUPAC5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide
SMILESCC(N)CCCC(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H19N3O2/c1-7(11)3-2-4-9(14)13-8-5-10(15)12-6-8/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyMKJYHUWHXQKVEM-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds5

About 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide

5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide (PubChem CID 106187716) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide
PubChem CID106187716
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide
SMILESCC(N)CCCC(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H19N3O2/c1-7(11)3-2-4-9(14)13-8-5-10(15)12-6-8/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyMKJYHUWHXQKVEM-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106197992
4-(2-aminoethyl)-5-methyl-N-(5-oxopyrrolidin-3-yl)hexanamide
CID 114155694
5-amino-N-cyclopropylhexanamide
CID 82848782
3-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187621
N-(5-oxopyrrolidin-3-yl)-2-(propan-2-ylamino)acetamide
CID 106187640
(2S)-2-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187633
3-(ethylamino)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 106187570
(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187627
3-(tert-butylamino)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 106187499
2-chloro-N-(5-oxopyrrolidin-3-yl)acetamide
CID 106186093
4-(5-aminohexanoylamino)cyclohexane-1-carboxylic acid
CID 82852110
(2S)-2-amino-4-methylsulfanyl-N-(5-oxopyrrolidin-3-yl)butanamide
CID 106187684

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide?
The IUPAC name of 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide (CID 106187716) is 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide.
What is the SMILES notation for 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide?
The canonical SMILES for 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide is CC(N)CCCC(=O)NC1CNC(=O)C1.
What is the InChIKey of 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide?
The InChIKey is MKJYHUWHXQKVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(11)3-2-4-9(14)13-8-5-10(15)12-6-8/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide?
5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide is sourced from PubChem (CID 106187716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).