CID 43558685

C14H25N2O — CID 43558685

IUPAC—
SMILESO=C(CCC1CCC[N]C1)NCC1CCCC1
InChIInChI=1S/C14H25N2O/c17-14(16-11-12-4-1-2-5-12)8-7-13-6-3-9-15-10-13/h12-13H,1-11H2,(H,16,17)
InChIKeyGBZQIFMQCFUOHW-UHFFFAOYSA-N
MW237.37 g/mol
LogP2.09
Rot. Bonds5

About CID 43558685

CID 43558685 (PubChem CID 43558685) has the molecular formula C14H25N2O and a molecular weight of 237.37 g/mol.

Molecular Properties

Compound NameCID 43558685
PubChem CID43558685
Molecular FormulaC14H25N2O
Molecular Weight237.37 g/mol
Exact Mass237.20
IUPAC Name—
SMILESO=C(CCC1CCC[N]C1)NCC1CCCC1
InChIInChI=1S/C14H25N2O/c17-14(16-11-12-4-1-2-5-12)8-7-13-6-3-9-15-10-13/h12-13H,1-11H2,(H,16,17)
InChIKeyGBZQIFMQCFUOHW-UHFFFAOYSA-N
XLogP2.09
TPSA43.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 43558561
CID 43558561
CID 43558595
CID 43558595
CID 43558701
CID 43558701
CID 43558533
CID 43558533
N-[(4-aminocyclohexyl)methyl]-3-cyclohexylpropanamide
CID 106124035
CID 43558687
CID 43558687
CID 43558668
CID 43558668
CID 43628360
CID 43628360
CID 43558578
CID 43558578
CID 43558538
CID 43558538
N-[(3-chlorocyclopentyl)methyl]-3-cyclopentylpropanamide
CID 106126792
4-amino-N-(cyclopentylmethyl)butanamide
CID 43371168

Frequently Asked Questions

What is the IUPAC name of CID 43558685?
The IUPAC name of CID 43558685 (CID 43558685) is not available.
What is the SMILES notation for CID 43558685?
The canonical SMILES for CID 43558685 is O=C(CCC1CCC[N]C1)NCC1CCCC1.
What is the InChIKey of CID 43558685?
The InChIKey is GBZQIFMQCFUOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N2O/c17-14(16-11-12-4-1-2-5-12)8-7-13-6-3-9-15-10-13/h12-13H,1-11H2,(H,16,17).
What are the key properties of CID 43558685?
CID 43558685 has a molecular weight of 237.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43558685 is sourced from PubChem (CID 43558685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).