[4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol

C10H21NO2 — CID 115906537

IUPAC[4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol
SMILESCC(C)NCC1(CO)CCOCC1
InChIInChI=1S/C10H21NO2/c1-9(2)11-7-10(8-12)3-5-13-6-4-10/h9,11-12H,3-8H2,1-2H3
InChIKeyCYOYZVUVSZJEIP-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.77
Rot. Bonds4

About [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol

[4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol (PubChem CID 115906537) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol
PubChem CID115906537
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name[4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol
SMILESCC(C)NCC1(CO)CCOCC1
InChIInChI=1S/C10H21NO2/c1-9(2)11-7-10(8-12)3-5-13-6-4-10/h9,11-12H,3-8H2,1-2H3
InChIKeyCYOYZVUVSZJEIP-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol?
The IUPAC name of [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol (CID 115906537) is [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol.
What is the SMILES notation for [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol?
The canonical SMILES for [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol is CC(C)NCC1(CO)CCOCC1.
What is the InChIKey of [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol?
The InChIKey is CYOYZVUVSZJEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2)11-7-10(8-12)3-5-13-6-4-10/h9,11-12H,3-8H2,1-2H3.
What are the key properties of [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol?
[4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol has a molecular weight of 187.28 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(propan-2-ylamino)methyl]oxan-4-yl]methanol is sourced from PubChem (CID 115906537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).