(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol

C8H16N2O — CID 126847135

IUPAC(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol
SMILESO[C@@H]1CNC[C@H]1NC1CCC1
InChIInChI=1S/C8H16N2O/c11-8-5-9-4-7(8)10-6-2-1-3-6/h6-11H,1-5H2/t7-,8-/m1/s1
InChIKeyBHMUGCFIQNKNKE-HTQZYQBOSA-N
MW156.23 g/mol
LogP-0.54
Rot. Bonds2

About (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol

(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol (PubChem CID 126847135) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol
PubChem CID126847135
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol
SMILESO[C@@H]1CNC[C@H]1NC1CCC1
InChIInChI=1S/C8H16N2O/c11-8-5-9-4-7(8)10-6-2-1-3-6/h6-11H,1-5H2/t7-,8-/m1/s1
InChIKeyBHMUGCFIQNKNKE-HTQZYQBOSA-N
XLogP-0.54
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,4R)-4-(cyclopent-3-en-1-ylamino)pyrrolidin-3-ol
CID 130678917
(3R,4R)-4-(2-bicyclo[2.2.1]heptanylamino)pyrrolidin-3-ol
CID 131086426
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
(3S,4S)-4-(methylamino)pyrrolidin-3-ol
CID 59440456
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
(4-chlorophenyl)-[4-[[(3S,4S)-4-hydroxypyrrolidin-3-yl]amino]piperidin-1-yl]methanone
CID 25097535
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
(3R,4R)-N-cyclopropyl-4-methylpyrrolidin-3-amine
CID 68976248
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
CID 58396031
(3S,4R)-4-(azetidin-3-ylamino)oxolan-3-ol
CID 126846702
4-(azetidin-3-ylamino)oxolan-3-ol
CID 126856880

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol?
The IUPAC name of (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol (CID 126847135) is (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol.
What is the SMILES notation for (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol?
The canonical SMILES for (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol is O[C@@H]1CNC[C@H]1NC1CCC1.
What is the InChIKey of (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol?
The InChIKey is BHMUGCFIQNKNKE-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16N2O/c11-8-5-9-4-7(8)10-6-2-1-3-6/h6-11H,1-5H2/t7-,8-/m1/s1.
What are the key properties of (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol?
(3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol has a molecular weight of 156.23 g/mol, XLogP of -0.54, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-(cyclobutylamino)pyrrolidin-3-ol is sourced from PubChem (CID 126847135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).