N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride

C10H15ClN2O3 — CID 119958152

IUPACN-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCc1ccco1)C1COCCN1
InChIInChI=1S/C10H14N2O3.ClH/c13-10(9-7-14-5-3-11-9)12-6-8-2-1-4-15-8;/h1-2,4,9,11H,3,5-7H2,(H,12,13);1H
InChIKeyQITUUKDYCGYQKA-UHFFFAOYSA-N
MW246.69 g/mol
LogP0.31
Rot. Bonds3

About N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride

N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride (PubChem CID 119958152) has the molecular formula C10H15ClN2O3 and a molecular weight of 246.69 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride
PubChem CID119958152
Molecular FormulaC10H15ClN2O3
Molecular Weight246.69 g/mol
Exact Mass246.08
IUPAC NameN-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCc1ccco1)C1COCCN1
InChIInChI=1S/C10H14N2O3.ClH/c13-10(9-7-14-5-3-11-9)12-6-8-2-1-4-15-8;/h1-2,4,9,11H,3,5-7H2,(H,12,13);1H
InChIKeyQITUUKDYCGYQKA-UHFFFAOYSA-N
XLogP0.31
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.69
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 81317493
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CID 44667925
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(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[(2,3-dimethoxyphenyl)methyl]morpholine-3-carboxamide;hydrochloride
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CID 119762990
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119756162
N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide
CID 119853743
N-[(2-methoxynaphthalen-1-yl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119709351
N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide
CID 106397009
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CID 86780207

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride (CID 119958152) is N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride is Cl.O=C(NCc1ccco1)C1COCCN1.
What is the InChIKey of N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride?
The InChIKey is QITUUKDYCGYQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3.ClH/c13-10(9-7-14-5-3-11-9)12-6-8-2-1-4-15-8;/h1-2,4,9,11H,3,5-7H2,(H,12,13);1H.
What are the key properties of N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride?
N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride has a molecular weight of 246.69 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119958152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).