8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane

C15H29N — CID 59450891

IUPAC8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
SMILESCC(C)C1CC2CCCCC(C1)N2C(C)C
InChIInChI=1S/C15H29N/c1-11(2)13-9-14-7-5-6-8-15(10-13)16(14)12(3)4/h11-15H,5-10H2,1-4H3
InChIKeyCKSPUSJZQPGNLH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.07
Rot. Bonds2

About 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane

8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane (PubChem CID 59450891) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane.

Molecular Properties

Compound Name8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
PubChem CID59450891
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
SMILESCC(C)C1CC2CCCCC(C1)N2C(C)C
InChIInChI=1S/C15H29N/c1-11(2)13-9-14-7-5-6-8-15(10-13)16(14)12(3)4/h11-15H,5-10H2,1-4H3
InChIKeyCKSPUSJZQPGNLH-UHFFFAOYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
The IUPAC name of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane (CID 59450891) is 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane.
What is the SMILES notation for 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
The canonical SMILES for 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane is CC(C)C1CC2CCCCC(C1)N2C(C)C.
What is the InChIKey of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
The InChIKey is CKSPUSJZQPGNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-11(2)13-9-14-7-5-6-8-15(10-13)16(14)12(3)4/h11-15H,5-10H2,1-4H3.
What are the key properties of 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane?
8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane has a molecular weight of 223.40 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane is sourced from PubChem (CID 59450891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).