(2R)-2-(oxolan-3-ylamino)butan-1-ol

C8H17NO2 — CID 103922432

IUPAC(2R)-2-(oxolan-3-ylamino)butan-1-ol
SMILESCC[C@H](CO)NC1CCOC1
InChIInChI=1S/C8H17NO2/c1-2-7(5-10)9-8-3-4-11-6-8/h7-10H,2-6H2,1H3/t7-,8?/m1/s1
InChIKeyAGLNVEJGZUSTCW-GVHYBUMESA-N
MW159.23 g/mol
LogP0.14
Rot. Bonds4

About (2R)-2-(oxolan-3-ylamino)butan-1-ol

(2R)-2-(oxolan-3-ylamino)butan-1-ol (PubChem CID 103922432) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-2-(oxolan-3-ylamino)butan-1-ol.

Molecular Properties

Compound Name(2R)-2-(oxolan-3-ylamino)butan-1-ol
PubChem CID103922432
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2R)-2-(oxolan-3-ylamino)butan-1-ol
SMILESCC[C@H](CO)NC1CCOC1
InChIInChI=1S/C8H17NO2/c1-2-7(5-10)9-8-3-4-11-6-8/h7-10H,2-6H2,1H3/t7-,8?/m1/s1
InChIKeyAGLNVEJGZUSTCW-GVHYBUMESA-N
XLogP0.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(oxan-3-ylamino)pentan-1-ol
CID 115723074
3-methyl-2-(oxolan-3-ylamino)butan-1-ol
CID 79254853
(2S)-2-(cyclooctylamino)butan-1-ol
CID 28723227
N-(2-methylpentan-3-yl)oxolan-3-amine
CID 63335155
(2S)-2-[(2-propan-2-yloxan-4-yl)amino]butan-1-ol
CID 104980788
4-[[(2R)-1-hydroxybutan-2-yl]amino]cyclohexan-1-ol
CID 106595214
4-methyl-2-(oxan-4-ylamino)pentan-1-ol
CID 21355434
N-(1-methylsulfanylbutan-2-yl)oxan-4-amine
CID 115901812
4-(1-hydroxybutan-2-ylamino)oxolan-3-ol
CID 60910255
2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]butan-1-ol
CID 43079522
(2R)-2-[[(3R,5R)-3,5-dimethylcyclohexyl]amino]butan-1-ol
CID 124576040
4-methylsulfanyl-2-(oxan-4-ylamino)butan-1-ol
CID 115894377

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(oxolan-3-ylamino)butan-1-ol?
The IUPAC name of (2R)-2-(oxolan-3-ylamino)butan-1-ol (CID 103922432) is (2R)-2-(oxolan-3-ylamino)butan-1-ol.
What is the SMILES notation for (2R)-2-(oxolan-3-ylamino)butan-1-ol?
The canonical SMILES for (2R)-2-(oxolan-3-ylamino)butan-1-ol is CC[C@H](CO)NC1CCOC1.
What is the InChIKey of (2R)-2-(oxolan-3-ylamino)butan-1-ol?
The InChIKey is AGLNVEJGZUSTCW-GVHYBUMESA-N. The full InChI is InChI=1S/C8H17NO2/c1-2-7(5-10)9-8-3-4-11-6-8/h7-10H,2-6H2,1H3/t7-,8?/m1/s1.
What are the key properties of (2R)-2-(oxolan-3-ylamino)butan-1-ol?
(2R)-2-(oxolan-3-ylamino)butan-1-ol has a molecular weight of 159.23 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(oxolan-3-ylamino)butan-1-ol is sourced from PubChem (CID 103922432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).