CID 102063381

C14H27N2O — CID 102063381

IUPAC—
SMILESCC1(C)CC(N2CCCCC2)CC(C)(C)N1[O]
InChIInChI=1S/C14H27N2O/c1-13(2)10-12(11-14(3,4)16(13)17)15-8-6-5-7-9-15/h12H,5-11H2,1-4H3
InChIKeyBUAGXGONBUGNPJ-UHFFFAOYSA-N
MW239.38 g/mol
LogP2.84
Rot. Bonds1

About CID 102063381

CID 102063381 (PubChem CID 102063381) has the molecular formula C14H27N2O and a molecular weight of 239.38 g/mol.

Molecular Properties

Compound NameCID 102063381
PubChem CID102063381
Molecular FormulaC14H27N2O
Molecular Weight239.38 g/mol
Exact Mass239.21
IUPAC Name—
SMILESCC1(C)CC(N2CCCCC2)CC(C)(C)N1[O]
InChIInChI=1S/C14H27N2O/c1-13(2)10-12(11-14(3,4)16(13)17)15-8-6-5-7-9-15/h12H,5-11H2,1-4H3
InChIKeyBUAGXGONBUGNPJ-UHFFFAOYSA-N
XLogP2.84
TPSA26.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 177426627
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4-Carboxylate-2,2,6,6-tetramethylpiperidine-N-oxyl
CID 71297228
1-cyclopropylpiperidine
CID 10909573
1-(3,3,5,5-tetramethylcyclohexyl)-1,5-diazocane
CID 103968297
1-cyclohexylazocane
CID 23151203
1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
Tempo
CID 2724126
4-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)morpholine
CID 24995982
1-cyclohexylazetidine;2-methylpropane
CID 178017193

Frequently Asked Questions

What is the IUPAC name of CID 102063381?
The IUPAC name of CID 102063381 (CID 102063381) is not available.
What is the SMILES notation for CID 102063381?
The canonical SMILES for CID 102063381 is CC1(C)CC(N2CCCCC2)CC(C)(C)N1[O].
What is the InChIKey of CID 102063381?
The InChIKey is BUAGXGONBUGNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N2O/c1-13(2)10-12(11-14(3,4)16(13)17)15-8-6-5-7-9-15/h12H,5-11H2,1-4H3.
What are the key properties of CID 102063381?
CID 102063381 has a molecular weight of 239.38 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102063381 is sourced from PubChem (CID 102063381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).