2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride

C15H29ClN2O2 — CID 120852677

IUPAC2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride
SMILESC1CNCC(CN2CCOC(COCC3CC3)C2)C1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-2-14(8-16-5-1)9-17-6-7-19-15(10-17)12-18-11-13-3-4-13;/h13-16H,1-12H2;1H
InChIKeyLAPYZRCBJRTRGP-UHFFFAOYSA-N
MW304.86 g/mol
LogP1.54
Rot. Bonds6

About 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride

2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride (PubChem CID 120852677) has the molecular formula C15H29ClN2O2 and a molecular weight of 304.86 g/mol. Its IUPAC name is 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride
PubChem CID120852677
Molecular FormulaC15H29ClN2O2
Molecular Weight304.86 g/mol
Exact Mass304.19
IUPAC Name2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride
SMILESC1CNCC(CN2CCOC(COCC3CC3)C2)C1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-2-14(8-16-5-1)9-17-6-7-19-15(10-17)12-18-11-13-3-4-13;/h13-16H,1-12H2;1H
InChIKeyLAPYZRCBJRTRGP-UHFFFAOYSA-N
XLogP1.54
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.86
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-2-(2-piperidin-3-ylethoxymethyl)morpholine
CID 79183128
2-tert-butyl-4-(piperidin-3-ylmethyl)morpholine
CID 120858117
2-(cyclopropylmethoxymethyl)-4-[(3-methylpyrrolidin-3-yl)methyl]morpholine;hydrochloride
CID 120904715
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
3-(methoxymethyl)-1-(piperidin-3-ylmethyl)piperidine
CID 103815846
3-(oxan-4-ylmethoxymethyl)piperidine
CID 62383187
(3R)-1-(piperidin-3-ylmethyl)pyrrolidin-3-ol;hydrochloride
CID 130662876
3-[[3-(oxan-4-yl)pyrrolidin-1-yl]methyl]piperidine
CID 120849762
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
3-(oxolan-2-ylmethoxymethyl)pyrrolidine
CID 62372457
8-(piperidin-3-ylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine;hydrochloride
CID 120848758
(3S)-3-methyl-1-[[(3S)-piperidin-3-yl]methyl]piperidine
CID 124802901

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride?
The IUPAC name of 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride (CID 120852677) is 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride is C1CNCC(CN2CCOC(COCC3CC3)C2)C1.Cl.
What is the InChIKey of 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride?
The InChIKey is LAPYZRCBJRTRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2.ClH/c1-2-14(8-16-5-1)9-17-6-7-19-15(10-17)12-18-11-13-3-4-13;/h13-16H,1-12H2;1H.
What are the key properties of 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride?
2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride has a molecular weight of 304.86 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxymethyl)-4-(piperidin-3-ylmethyl)morpholine;hydrochloride is sourced from PubChem (CID 120852677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).