(3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol

C7H16N2O2 — CID 91464233

IUPAC(3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol
SMILESC[C@H](O)CC1(N)NCC[C@H]1O
InChIInChI=1S/C7H16N2O2/c1-5(10)4-7(8)6(11)2-3-9-7/h5-6,9-11H,2-4,8H2,1H3/t5-,6+,7?/m0/s1
InChIKeyKDRXRBBFSZXGJC-GFCOJPQKSA-N
MW160.22 g/mol
LogP-1.23
Rot. Bonds2

About (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol

(3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol (PubChem CID 91464233) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol
PubChem CID91464233
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name(3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol
SMILESC[C@H](O)CC1(N)NCC[C@H]1O
InChIInChI=1S/C7H16N2O2/c1-5(10)4-7(8)6(11)2-3-9-7/h5-6,9-11H,2-4,8H2,1H3/t5-,6+,7?/m0/s1
InChIKeyKDRXRBBFSZXGJC-GFCOJPQKSA-N
XLogP-1.23
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-1.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethylpyrrolidin-3-ol
CID 71669042
(2R)-1-(1-aminocyclopropyl)propan-2-ol
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CID 55284401
1-(1-aminocycloheptyl)propan-2-ol
CID 115013932
2-cyclopropyl-2-methylpyrrolidin-3-ol
CID 83826260
1-(2-methyloxiran-2-yl)propan-2-ol
CID 12835187
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CID 156700933
1-(1-adamantyl)propan-2-ol
CID 5154050
2-methyl-2-propan-2-ylpiperidin-4-ol;hydrochloride
CID 115019690
(4R,5R)-7-thia-1-azaspiro[4.4]nonan-4-ol
CID 125041418
1-[1-(aminomethyl)cyclopentyl]propan-2-ol
CID 130514677
(1R)-1-[(3aS,6S,6aR)-6a-methyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6-yl]ethanol
CID 11105779

Frequently Asked Questions

What is the IUPAC name of (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol?
The IUPAC name of (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol (CID 91464233) is (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol.
What is the SMILES notation for (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol?
The canonical SMILES for (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol is C[C@H](O)CC1(N)NCC[C@H]1O.
What is the InChIKey of (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol?
The InChIKey is KDRXRBBFSZXGJC-GFCOJPQKSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-5(10)4-7(8)6(11)2-3-9-7/h5-6,9-11H,2-4,8H2,1H3/t5-,6+,7?/m0/s1.
What are the key properties of (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol?
(3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol has a molecular weight of 160.22 g/mol, XLogP of -1.23, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-amino-2-[(2S)-2-hydroxypropyl]pyrrolidin-3-ol is sourced from PubChem (CID 91464233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).