6-amino-N-(2-morpholin-4-ylethyl)hexanamide

C12H25N3O2 — CID 24707853

IUPAC6-amino-N-(2-morpholin-4-ylethyl)hexanamide
SMILESNCCCCCC(=O)NCCN1CCOCC1
InChIInChI=1S/C12H25N3O2/c13-5-3-1-2-4-12(16)14-6-7-15-8-10-17-11-9-15/h1-11,13H2,(H,14,16)
InChIKeyLKXZWDLEEUNFAJ-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds8

About 6-amino-N-(2-morpholin-4-ylethyl)hexanamide

6-amino-N-(2-morpholin-4-ylethyl)hexanamide (PubChem CID 24707853) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 6-amino-N-(2-morpholin-4-ylethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2-morpholin-4-ylethyl)hexanamide
PubChem CID24707853
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name6-amino-N-(2-morpholin-4-ylethyl)hexanamide
SMILESNCCCCCC(=O)NCCN1CCOCC1
InChIInChI=1S/C12H25N3O2/c13-5-3-1-2-4-12(16)14-6-7-15-8-10-17-11-9-15/h1-11,13H2,(H,14,16)
InChIKeyLKXZWDLEEUNFAJ-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-(2-morpholin-4-ylethyl)octadec-9-enamide
CID 169211001
5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
CID 79199883
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 162122494
(2S)-2,6-diamino-N-(2-morpholin-4-ylethyl)hexanamide
CID 131845980
4-(2-morpholin-4-ylethylamino)-4-oxobutanoyl chloride
CID 39256191
7-morpholin-4-ylheptan-1-amine
CID 28596900
hydrazine;5-morpholin-4-ylpentan-1-amine
CID 160561706
5-morpholin-4-ylpentanehydrazide
CID 63570305
N-(3-morpholin-4-ylpropyl)octadecanamide;phosphoric acid
CID 172692510
7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
CID 61248464
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
6-amino-N-(7-aminoheptyl)hexanamide
CID 56980494

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-morpholin-4-ylethyl)hexanamide?
The IUPAC name of 6-amino-N-(2-morpholin-4-ylethyl)hexanamide (CID 24707853) is 6-amino-N-(2-morpholin-4-ylethyl)hexanamide.
What is the SMILES notation for 6-amino-N-(2-morpholin-4-ylethyl)hexanamide?
The canonical SMILES for 6-amino-N-(2-morpholin-4-ylethyl)hexanamide is NCCCCCC(=O)NCCN1CCOCC1.
What is the InChIKey of 6-amino-N-(2-morpholin-4-ylethyl)hexanamide?
The InChIKey is LKXZWDLEEUNFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c13-5-3-1-2-4-12(16)14-6-7-15-8-10-17-11-9-15/h1-11,13H2,(H,14,16).
What are the key properties of 6-amino-N-(2-morpholin-4-ylethyl)hexanamide?
6-amino-N-(2-morpholin-4-ylethyl)hexanamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-morpholin-4-ylethyl)hexanamide is sourced from PubChem (CID 24707853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).