CID 43572467

C14H27N2O — CID 43572467

IUPAC—
SMILESCCCC(C)N(C)C(=O)CCC1CCC[N]C1
InChIInChI=1S/C14H27N2O/c1-4-6-12(2)16(3)14(17)9-8-13-7-5-10-15-11-13/h12-13H,4-11H2,1-3H3
InChIKeyFFWPBMIHGNXSRS-UHFFFAOYSA-N
MW239.38 g/mol
LogP2.43
Rot. Bonds6

About CID 43572467

CID 43572467 (PubChem CID 43572467) has the molecular formula C14H27N2O and a molecular weight of 239.38 g/mol.

Molecular Properties

Compound NameCID 43572467
PubChem CID43572467
Molecular FormulaC14H27N2O
Molecular Weight239.38 g/mol
Exact Mass239.21
IUPAC Name—
SMILESCCCC(C)N(C)C(=O)CCC1CCC[N]C1
InChIInChI=1S/C14H27N2O/c1-4-6-12(2)16(3)14(17)9-8-13-7-5-10-15-11-13/h12-13H,4-11H2,1-3H3
InChIKeyFFWPBMIHGNXSRS-UHFFFAOYSA-N
XLogP2.43
TPSA34.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 43572467?
The IUPAC name of CID 43572467 (CID 43572467) is not available.
What is the SMILES notation for CID 43572467?
The canonical SMILES for CID 43572467 is CCCC(C)N(C)C(=O)CCC1CCC[N]C1.
What is the InChIKey of CID 43572467?
The InChIKey is FFWPBMIHGNXSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N2O/c1-4-6-12(2)16(3)14(17)9-8-13-7-5-10-15-11-13/h12-13H,4-11H2,1-3H3.
What are the key properties of CID 43572467?
CID 43572467 has a molecular weight of 239.38 g/mol, XLogP of 2.43, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43572467 is sourced from PubChem (CID 43572467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).