[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride

C12H25ClN2O2 — CID 120904966

IUPAC[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride
SMILESCC1CN(CC2(C)CCNC2)CC(CO)O1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-10-5-14(6-11(7-15)16-10)9-12(2)3-4-13-8-12;/h10-11,13,15H,3-9H2,1-2H3;1H
InChIKeyIPGFJLFKTTXNFM-UHFFFAOYSA-N
MW264.80 g/mol
LogP0.49
Rot. Bonds3

About [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride

[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride (PubChem CID 120904966) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride.

Molecular Properties

Compound Name[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride
PubChem CID120904966
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC Name[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride
SMILESCC1CN(CC2(C)CCNC2)CC(CO)O1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-10-5-14(6-11(7-15)16-10)9-12(2)3-4-13-8-12;/h10-11,13,15H,3-9H2,1-2H3;1H
InChIKeyIPGFJLFKTTXNFM-UHFFFAOYSA-N
XLogP0.49
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride?
The IUPAC name of [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride (CID 120904966) is [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride.
What is the SMILES notation for [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride?
The canonical SMILES for [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride is CC1CN(CC2(C)CCNC2)CC(CO)O1.Cl.
What is the InChIKey of [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride?
The InChIKey is IPGFJLFKTTXNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-10-5-14(6-11(7-15)16-10)9-12(2)3-4-13-8-12;/h10-11,13,15H,3-9H2,1-2H3;1H.
What are the key properties of [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride?
[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride is sourced from PubChem (CID 120904966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).