(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane

C14H26N2O — CID 97372335

IUPAC(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane
SMILESC1CCC(N2CCO[C@]3(CCCNC3)C2)CC1
InChIInChI=1S/C14H26N2O/c1-2-5-13(6-3-1)16-9-10-17-14(12-16)7-4-8-15-11-14/h13,15H,1-12H2/t14-/m0/s1
InChIKeyJLDMPYWQDGDBRT-AWEZNQCLSA-N
MW238.37 g/mol
LogP1.77
Rot. Bonds1

About (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane

(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane (PubChem CID 97372335) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane
PubChem CID97372335
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane
SMILESC1CCC(N2CCO[C@]3(CCCNC3)C2)CC1
InChIInChI=1S/C14H26N2O/c1-2-5-13(6-3-1)16-9-10-17-14(12-16)7-4-8-15-11-14/h13,15H,1-12H2/t14-/m0/s1
InChIKeyJLDMPYWQDGDBRT-AWEZNQCLSA-N
XLogP1.77
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 66661332
(6S)-1-oxa-8-azaspiro[5.5]undecane
CID 98010276
4-propan-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 130315957
2-cyclopentyl-1-(1-oxa-4,8-diazaspiro[5.5]undecan-4-yl)ethanone;hydrochloride
CID 155856169
1-oxa-4,8-diazaspiro[5.5]undecane
CID 66799065
N-propan-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane-4-carboxamide
CID 118738752
1-oxa-9-azaspiro[3.6]decane
CID 118209885
2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
11-cyclohexyl-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane
CID 13173097
cyclopent-3-en-1-yl(1-oxa-4,8-diazaspiro[5.5]undecan-4-yl)methanone;2,2,2-trifluoroacetic acid
CID 155837038
2,2-dimethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperazine
CID 79902972

Frequently Asked Questions

What is the IUPAC name of (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane?
The IUPAC name of (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane (CID 97372335) is (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane.
What is the SMILES notation for (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane?
The canonical SMILES for (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane is C1CCC(N2CCO[C@]3(CCCNC3)C2)CC1.
What is the InChIKey of (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane?
The InChIKey is JLDMPYWQDGDBRT-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-5-13(6-3-1)16-9-10-17-14(12-16)7-4-8-15-11-14/h13,15H,1-12H2/t14-/m0/s1.
What are the key properties of (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane?
(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane has a molecular weight of 238.37 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 97372335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).