N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride

C14H29Cl2N3O2 — CID 119866591

IUPACN-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride
SMILESCC1CCN(C(C)CNC(=O)C2CNCCO2)CC1.Cl.Cl
InChIInChI=1S/C14H27N3O2.2ClH/c1-11-3-6-17(7-4-11)12(2)9-16-14(18)13-10-15-5-8-19-13;;/h11-13,15H,3-10H2,1-2H3,(H,16,18);2*1H
InChIKeyBDSZWZPTNVPPHT-UHFFFAOYSA-N
MW342.31 g/mol
LogP1.05
Rot. Bonds4

About N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride

N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride (PubChem CID 119866591) has the molecular formula C14H29Cl2N3O2 and a molecular weight of 342.31 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride
PubChem CID119866591
Molecular FormulaC14H29Cl2N3O2
Molecular Weight342.31 g/mol
Exact Mass341.16
IUPAC NameN-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride
SMILESCC1CCN(C(C)CNC(=O)C2CNCCO2)CC1.Cl.Cl
InChIInChI=1S/C14H27N3O2.2ClH/c1-11-3-6-17(7-4-11)12(2)9-16-14(18)13-10-15-5-8-19-13;;/h11-13,15H,3-10H2,1-2H3,(H,16,18);2*1H
InChIKeyBDSZWZPTNVPPHT-UHFFFAOYSA-N
XLogP1.05
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide;dihydrochloride
CID 119849919
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
CID 119849920
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
CID 119768677
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide
CID 119863275
N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119851040
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide
CID 100839126
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
1-(2-hydroxy-3,3-dimethylbutyl)-3-[2-(4-methylpiperidin-1-yl)propyl]urea
CID 111338291
(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride (CID 119866591) is N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride is CC1CCN(C(C)CNC(=O)C2CNCCO2)CC1.Cl.Cl.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride?
The InChIKey is BDSZWZPTNVPPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2.2ClH/c1-11-3-6-17(7-4-11)12(2)9-16-14(18)13-10-15-5-8-19-13;;/h11-13,15H,3-10H2,1-2H3,(H,16,18);2*1H.
What are the key properties of N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride?
N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride has a molecular weight of 342.31 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119866591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).