2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide

C18H34N4O4 — CID 3996774

IUPAC2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide
SMILESO=C(CN1CCOCC1)NCCCCCCNC(=O)CN1CCOCC1
InChIInChI=1S/C18H34N4O4/c23-17(15-21-7-11-25-12-8-21)19-5-3-1-2-4-6-20-18(24)16-22-9-13-26-14-10-22/h1-16H2,(H,19,23)(H,20,24)
InChIKeyRBPUZRCZTPCBCN-UHFFFAOYSA-N
MW370.49 g/mol
LogP-0.56
Rot. Bonds11

About 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide

2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide (PubChem CID 3996774) has the molecular formula C18H34N4O4 and a molecular weight of 370.49 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide
PubChem CID3996774
Molecular FormulaC18H34N4O4
Molecular Weight370.49 g/mol
Exact Mass370.26
IUPAC Name2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide
SMILESO=C(CN1CCOCC1)NCCCCCCNC(=O)CN1CCOCC1
InChIInChI=1S/C18H34N4O4/c23-17(15-21-7-11-25-12-8-21)19-5-3-1-2-4-6-20-18(24)16-22-9-13-26-14-10-22/h1-16H2,(H,19,23)(H,20,24)
InChIKeyRBPUZRCZTPCBCN-UHFFFAOYSA-N
XLogP-0.56
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

CID 2922084
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CID 2873322
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CID 16886595
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CID 16886765
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CID 393890
CID 393890
CID 645711
CID 645711
CID 17609490
CID 17609490
CID 164640504
CID 164640504
CID 2794700
CID 2794700
CID 306747
CID 306747
CID 972576
CID 972576
CID 3136337
CID 3136337

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide (CID 3996774) is 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide is O=C(CN1CCOCC1)NCCCCCCNC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide?
The InChIKey is RBPUZRCZTPCBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N4O4/c23-17(15-21-7-11-25-12-8-21)19-5-3-1-2-4-6-20-18(24)16-22-9-13-26-14-10-22/h1-16H2,(H,19,23)(H,20,24).
What are the key properties of 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide?
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide has a molecular weight of 370.49 g/mol, XLogP of -0.56, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]hexyl]acetamide is sourced from PubChem (CID 3996774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).