(2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

C16H30N2O2 — CID 98184779

IUPAC(2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
SMILESCN1CCN(C[C@@H](O)COC[C@@H]2C[C@@H]3CC[C@@H]2C3)CC1
InChIInChI=1S/C16H30N2O2/c1-17-4-6-18(7-5-17)10-16(19)12-20-11-15-9-13-2-3-14(15)8-13/h13-16,19H,2-12H2,1H3/t13-,14-,15+,16-/m1/s1
InChIKeyAICFCFZWNLCFSD-LVQVYYBASA-N
MW282.43 g/mol
LogP1.05
Rot. Bonds6

About (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

(2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol (PubChem CID 98184779) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
PubChem CID98184779
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name(2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
SMILESCN1CCN(C[C@@H](O)COC[C@@H]2C[C@@H]3CC[C@@H]2C3)CC1
InChIInChI=1S/C16H30N2O2/c1-17-4-6-18(7-5-17)10-16(19)12-20-11-15-9-13-2-3-14(15)8-13/h13-16,19H,2-12H2,1H3/t13-,14-,15+,16-/m1/s1
InChIKeyAICFCFZWNLCFSD-LVQVYYBASA-N
XLogP1.05
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol (CID 98184779) is (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol is CN1CCN(C[C@@H](O)COC[C@@H]2C[C@@H]3CC[C@@H]2C3)CC1.
What is the InChIKey of (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol?
The InChIKey is AICFCFZWNLCFSD-LVQVYYBASA-N. The full InChI is InChI=1S/C16H30N2O2/c1-17-4-6-18(7-5-17)10-16(19)12-20-11-15-9-13-2-3-14(15)8-13/h13-16,19H,2-12H2,1H3/t13-,14-,15+,16-/m1/s1.
What are the key properties of (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol?
(2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol has a molecular weight of 282.43 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]methoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol is sourced from PubChem (CID 98184779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).