4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol

C23H31NO3 — CID 134310462

IUPAC4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol
SMILESCC(C)OC1OC(C)CC(N(Cc2ccccc2)Cc2ccccc2)C1O
InChIInChI=1S/C23H31NO3/c1-17(2)26-23-22(25)21(14-18(3)27-23)24(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h4-13,17-18,21-23,25H,14-16H2,1-3H3
InChIKeyKKVYOSXEIJRTOE-UHFFFAOYSA-N
MW369.50 g/mol
LogP3.98
Rot. Bonds7

About 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol

4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol (PubChem CID 134310462) has the molecular formula C23H31NO3 and a molecular weight of 369.50 g/mol. Its IUPAC name is 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol.

Molecular Properties

Compound Name4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol
PubChem CID134310462
Molecular FormulaC23H31NO3
Molecular Weight369.50 g/mol
Exact Mass369.23
IUPAC Name4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol
SMILESCC(C)OC1OC(C)CC(N(Cc2ccccc2)Cc2ccccc2)C1O
InChIInChI=1S/C23H31NO3/c1-17(2)26-23-22(25)21(14-18(3)27-23)24(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h4-13,17-18,21-23,25H,14-16H2,1-3H3
InChIKeyKKVYOSXEIJRTOE-UHFFFAOYSA-N
XLogP3.98
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.50
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol with MolForge

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Related Compounds

(2R)-4-(dibenzylamino)-6-methyloxane-2,3-diol
CID 140863633
4-(dibenzylamino)oxolan-3-ol
CID 130502990
[(2S,3R,4S,6R)-4-(dibenzylamino)-6-methyl-2-pyrimidin-2-ylsulfanyloxan-3-yl] benzoate
CID 122574579
[4-(dibenzylamino)-2-[(2R,3R,4R,6R)-4-methoxy-4,6-dimethyl-7-oxo-2-(2,2,5-trimethyl-6-oxo-1,3-dioxin-4-yl)heptan-3-yl]oxy-6-methyloxan-3-yl] benzoate
CID 122574582
cis-(1R,3S)-N,N-dibenzyl-3-methylcyclopentan-1-amine
CID 89453072
4-[2-aminoethyl(benzyl)amino]oxolan-3-ol
CID 130503382
(2S,3S,4R,6S)-6-methyl-3,4-bis(phenylmethoxy)oxan-2-ol
CID 10042151
(1S)-1-[4-(dibenzylamino)cyclohexyl]ethanol
CID 155786495
N,N-dibenzyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
CID 134949426
N,N-dibenzyl-2-butylcyclopropan-1-amine
CID 86030986
(1R)-N,N-dibenzyl-3-methylcyclohexan-1-amine
CID 150583379
(1S,2R,7S)-2-(dibenzylamino)-7-fluorocycloheptan-1-ol
CID 71500771

Frequently Asked Questions

What is the IUPAC name of 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol?
The IUPAC name of 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol (CID 134310462) is 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol.
What is the SMILES notation for 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol?
The canonical SMILES for 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol is CC(C)OC1OC(C)CC(N(Cc2ccccc2)Cc2ccccc2)C1O.
What is the InChIKey of 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol?
The InChIKey is KKVYOSXEIJRTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31NO3/c1-17(2)26-23-22(25)21(14-18(3)27-23)24(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h4-13,17-18,21-23,25H,14-16H2,1-3H3.
What are the key properties of 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol?
4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol has a molecular weight of 369.50 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dibenzylamino)-6-methyl-2-propan-2-yloxyoxan-3-ol is sourced from PubChem (CID 134310462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).