CID 10683353

C14H26N3O2 — CID 10683353

IUPAC—
SMILESCN(C)CCCNC(=O)C1=CC(C)(C)N([O])C1(C)C
InChIInChI=1S/C14H26N3O2/c1-13(2)10-11(14(3,4)17(13)19)12(18)15-8-7-9-16(5)6/h10H,7-9H2,1-6H3,(H,15,18)
InChIKeyJNIARPLOZKXZPQ-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.20
Rot. Bonds5

About CID 10683353

CID 10683353 (PubChem CID 10683353) has the molecular formula C14H26N3O2 and a molecular weight of 268.38 g/mol.

Molecular Properties

Compound NameCID 10683353
PubChem CID10683353
Molecular FormulaC14H26N3O2
Molecular Weight268.38 g/mol
Exact Mass268.20
IUPAC Name—
SMILESCN(C)CCCNC(=O)C1=CC(C)(C)N([O])C1(C)C
InChIInChI=1S/C14H26N3O2/c1-13(2)10-11(14(3,4)17(13)19)12(18)15-8-7-9-16(5)6/h10H,7-9H2,1-6H3,(H,15,18)
InChIKeyJNIARPLOZKXZPQ-UHFFFAOYSA-N
XLogP1.20
TPSA55.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-aminopropyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
CID 14305438
N-(3-aminopropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxamide
CID 10705289
N,2,2,5,5-pentamethyl-2,5-dihydro-1H-pyrrole-3-carboxamide
CID 723465
CID 10586139
CID 10586139
CID 10776489
CID 10776489
CID 10585402
CID 10585402
1-hydroxy-N-(2-hydroxyethyl)-2,2,5,5-tetramethylpyrrole-3-carboxamide
CID 46878307
N-[3-(dimethylamino)propyl]-1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxamide
CID 46878311
CID 10966230
CID 10966230
1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-carboxamide chloride
CID 139244707
1-hydroxy-N-(3-hydroxypropyl)-2,2,5,5-tetramethylpyrrole-3-carboxamide
CID 46878326
1-[(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)carbonyl]piperidine
CID 4053223

Frequently Asked Questions

What is the IUPAC name of CID 10683353?
The IUPAC name of CID 10683353 (CID 10683353) is not available.
What is the SMILES notation for CID 10683353?
The canonical SMILES for CID 10683353 is CN(C)CCCNC(=O)C1=CC(C)(C)N([O])C1(C)C.
What is the InChIKey of CID 10683353?
The InChIKey is JNIARPLOZKXZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N3O2/c1-13(2)10-11(14(3,4)17(13)19)12(18)15-8-7-9-16(5)6/h10H,7-9H2,1-6H3,(H,15,18).
What are the key properties of CID 10683353?
CID 10683353 has a molecular weight of 268.38 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10683353 is sourced from PubChem (CID 10683353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).