CID 101190614

C16H29N2O3 — CID 101190614

IUPAC—
SMILESCC1(C)CC(OC(=O)CCN2CCCC2)CC(C)(C)N1[O]
InChIInChI=1S/C16H29N2O3/c1-15(2)11-13(12-16(3,4)18(15)20)21-14(19)7-10-17-8-5-6-9-17/h13H,5-12H2,1-4H3
InChIKeyZXQLZBYVXDSIRD-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.38
Rot. Bonds4

About CID 101190614

CID 101190614 (PubChem CID 101190614) has the molecular formula C16H29N2O3 and a molecular weight of 297.42 g/mol.

Molecular Properties

Compound NameCID 101190614
PubChem CID101190614
Molecular FormulaC16H29N2O3
Molecular Weight297.42 g/mol
Exact Mass297.22
IUPAC Name—
SMILESCC1(C)CC(OC(=O)CCN2CCCC2)CC(C)(C)N1[O]
InChIInChI=1S/C16H29N2O3/c1-15(2)11-13(12-16(3,4)18(15)20)21-14(19)7-10-17-8-5-6-9-17/h13H,5-12H2,1-4H3
InChIKeyZXQLZBYVXDSIRD-UHFFFAOYSA-N
XLogP2.38
TPSA52.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 101190614?
The IUPAC name of CID 101190614 (CID 101190614) is not available.
What is the SMILES notation for CID 101190614?
The canonical SMILES for CID 101190614 is CC1(C)CC(OC(=O)CCN2CCCC2)CC(C)(C)N1[O].
What is the InChIKey of CID 101190614?
The InChIKey is ZXQLZBYVXDSIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N2O3/c1-15(2)11-13(12-16(3,4)18(15)20)21-14(19)7-10-17-8-5-6-9-17/h13H,5-12H2,1-4H3.
What are the key properties of CID 101190614?
CID 101190614 has a molecular weight of 297.42 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101190614 is sourced from PubChem (CID 101190614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).