(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol

C10H19FN2O — CID 130693804

IUPAC(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol
SMILESCC1CCN([C@@H]2CNC[C@H]2O)CC1F
InChIInChI=1S/C10H19FN2O/c1-7-2-3-13(6-8(7)11)9-4-12-5-10(9)14/h7-10,12,14H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1
InChIKeyRSSPWPGZAVERLQ-YDYPAMBWSA-N
MW202.27 g/mol
LogP-0.00
Rot. Bonds1

About (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol

(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol (PubChem CID 130693804) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol
PubChem CID130693804
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC Name(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol
SMILESCC1CCN([C@@H]2CNC[C@H]2O)CC1F
InChIInChI=1S/C10H19FN2O/c1-7-2-3-13(6-8(7)11)9-4-12-5-10(9)14/h7-10,12,14H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1
InChIKeyRSSPWPGZAVERLQ-YDYPAMBWSA-N
XLogP-0.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Piperidin-4-YL)pyrrolidin-3-OL
CID 53408162
trans-4-(1-Piperidinyl)-3-pyrrolidinol dihydrochloride
CID 75530879
4-Methyl-1-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]pentan-3-ol
CID 71921429
trans-4-(Piperidin-1-yl)pyrrolidin-3-ol
CID 29893158
4-Amino-1-(1,1,1-trifluoro-3-methylbutan-2-yl)pyrrolidin-3-ol
CID 117706288
2-[[2-Fluoroethyl(methyl)amino]methyl]pyrrolidin-3-ol
CID 169812033
1-[(Piperidin-3-yl)methyl]pyrrolidin-3-ol
CID 56831533
4-[3-(Trifluoromethyl)piperidin-1-yl]pyrrolidin-3-ol
CID 63704469
4-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pyrrolidin-3-ol
CID 63705517
3-(3-Amino-4-methylpiperidin-1-yl)-1,1,1-trifluoropropan-2-ol
CID 64015680
1-(Propan-2-ylamino)-3-[4-(trifluoromethyl)piperidin-1-yl]propan-2-ol
CID 65533064
4-[4-(Trifluoromethyl)piperidin-1-yl]pyrrolidin-3-ol
CID 65538749

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol?
The IUPAC name of (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol (CID 130693804) is (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol is CC1CCN([C@@H]2CNC[C@H]2O)CC1F.
What is the InChIKey of (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol?
The InChIKey is RSSPWPGZAVERLQ-YDYPAMBWSA-N. The full InChI is InChI=1S/C10H19FN2O/c1-7-2-3-13(6-8(7)11)9-4-12-5-10(9)14/h7-10,12,14H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1.
What are the key properties of (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol?
(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol has a molecular weight of 202.27 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol is sourced from PubChem (CID 130693804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).