[1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol

C11H19NO2 — CID 170676285

IUPAC[1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol
SMILESOCC1(CN2C[C@@H]3COC[C@H]3C2)CC1
InChIInChI=1S/C11H19NO2/c13-8-11(1-2-11)7-12-3-9-5-14-6-10(9)4-12/h9-10,13H,1-8H2/t9-,10-/m1/s1
InChIKeyDZCWIWUIIGHVEW-NXEZZACHSA-N
MW197.28 g/mol
LogP0.34
Rot. Bonds3

About [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol

[1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol (PubChem CID 170676285) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol
PubChem CID170676285
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name[1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol
SMILESOCC1(CN2C[C@@H]3COC[C@H]3C2)CC1
InChIInChI=1S/C11H19NO2/c13-8-11(1-2-11)7-12-3-9-5-14-6-10(9)4-12/h9-10,13H,1-8H2/t9-,10-/m1/s1
InChIKeyDZCWIWUIIGHVEW-NXEZZACHSA-N
XLogP0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol (CID 170676285) is [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol is OCC1(CN2C[C@@H]3COC[C@H]3C2)CC1.
What is the InChIKey of [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol?
The InChIKey is DZCWIWUIIGHVEW-NXEZZACHSA-N. The full InChI is InChI=1S/C11H19NO2/c13-8-11(1-2-11)7-12-3-9-5-14-6-10(9)4-12/h9-10,13H,1-8H2/t9-,10-/m1/s1.
What are the key properties of [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol?
[1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol has a molecular weight of 197.28 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(3aR,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]methyl]cyclopropyl]methanol is sourced from PubChem (CID 170676285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).