1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine

C18H27NO — CID 149331751

IUPAC1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine
SMILESCOCCN1CCC(C[C@@H]2C[C@H]2c2ccccc2)CC1
InChIInChI=1S/C18H27NO/c1-20-12-11-19-9-7-15(8-10-19)13-17-14-18(17)16-5-3-2-4-6-16/h2-6,15,17-18H,7-14H2,1H3/t17-,18+/m1/s1
InChIKeyYCLHDCLSGFDDBK-MSOLQXFVSA-N
MW273.42 g/mol
LogP3.54
Rot. Bonds6

About 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine

1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine (PubChem CID 149331751) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine
PubChem CID149331751
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine
SMILESCOCCN1CCC(C[C@@H]2C[C@H]2c2ccccc2)CC1
InChIInChI=1S/C18H27NO/c1-20-12-11-19-9-7-15(8-10-19)13-17-14-18(17)16-5-3-2-4-6-16/h2-6,15,17-18H,7-14H2,1H3/t17-,18+/m1/s1
InChIKeyYCLHDCLSGFDDBK-MSOLQXFVSA-N
XLogP3.54
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine with MolForge

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Related Compounds

4-[2-[4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-1-yl]ethoxy]benzoic acid
CID 159855488
4-(methoxymethyl)-1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine
CID 29154047
1-benzyl-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine
CID 173472767
(3R,4R)-1-(2-methoxyethyl)-3,4-diphenylpyrrolidine
CID 101077579
(3S,4R)-1-(2-methoxyethyl)-4-phenylpyrrolidin-3-amine
CID 89188602
1-(4-iodo-3-methoxyphenyl)-4-[(2-phenylcyclopropyl)methyl]piperidine
CID 23513750
1-(2-methoxyethyl)-4-[(1-methylazetidin-3-yl)methyl]piperidine
CID 177319090
2-[1-methyl-3-[4-[[(1R)-2-phenylcyclopropyl]methyl]piperidin-1-yl]azetidin-3-yl]acetonitrile
CID 147696699
1-[2-[4-(cyclopentylmethyl)piperidin-1-yl]-1-phenylethyl]-4-(2-methoxyethyl)piperazine
CID 157127347
(E)-N-methoxy-3-[4-[[4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-1-yl]methyl]phenyl]prop-2-enamide
CID 161083592
2-[1-methyl-3-[4-[[(1R)-2-phenylcyclopropyl]methyl]piperidin-1-yl]azetidin-3-yl]acetic acid
CID 153073506
1-[3-methoxy-4-(2,2,2-trifluoroethyl)phenyl]-4-[(2-phenylcyclopropyl)methyl]piperidine
CID 70012284

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine?
The IUPAC name of 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine (CID 149331751) is 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine?
The canonical SMILES for 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine is COCCN1CCC(C[C@@H]2C[C@H]2c2ccccc2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine?
The InChIKey is YCLHDCLSGFDDBK-MSOLQXFVSA-N. The full InChI is InChI=1S/C18H27NO/c1-20-12-11-19-9-7-15(8-10-19)13-17-14-18(17)16-5-3-2-4-6-16/h2-6,15,17-18H,7-14H2,1H3/t17-,18+/m1/s1.
What are the key properties of 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine?
1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine has a molecular weight of 273.42 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidine is sourced from PubChem (CID 149331751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).