4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride

C11H19ClN2O2 — CID 120566075

IUPAC4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(C)Cc1ccco1.Cl
InChIInChI=1S/C11H18N2O2.ClH/c1-9(12)5-6-11(14)13(2)8-10-4-3-7-15-10;/h3-4,7,9H,5-6,8,12H2,1-2H3;1H
InChIKeySOZZCLVKVWCRPE-UHFFFAOYSA-N
MW246.74 g/mol
LogP1.79
Rot. Bonds5

About 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride

4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride (PubChem CID 120566075) has the molecular formula C11H19ClN2O2 and a molecular weight of 246.74 g/mol. Its IUPAC name is 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
PubChem CID120566075
Molecular FormulaC11H19ClN2O2
Molecular Weight246.74 g/mol
Exact Mass246.11
IUPAC Name4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(C)Cc1ccco1.Cl
InChIInChI=1S/C11H18N2O2.ClH/c1-9(12)5-6-11(14)13(2)8-10-4-3-7-15-10;/h3-4,7,9H,5-6,8,12H2,1-2H3;1H
InChIKeySOZZCLVKVWCRPE-UHFFFAOYSA-N
XLogP1.79
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminobutylsulfanyl)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 66234187
N-(furan-2-ylmethyl)-N,3-dimethylbutanamide
CID 58845598
2-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
CID 71757104
N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide
CID 63754121
(2R)-2-chloro-N-(furan-2-ylmethyl)-N-methylpropanamide
CID 42554709
5-bromo-N-(furan-2-ylmethyl)-N-methylpentanamide
CID 107908125
5-[furan-2-ylmethyl(methyl)amino]-3-methyl-5-oxopentanoic acid
CID 62966065
2-(1-aminopropan-2-ylsulfanyl)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 66219613
(2S)-2-amino-N-(furan-2-ylmethyl)-N-methyl-3-phenylpropanamide;hydrochloride
CID 119958302
(2S)-2-amino-N-(furan-2-ylmethyl)-N-methyl-4-methylsulfanylbutanamide
CID 61154534
N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide
CID 43396056
3-(3-aminophenyl)-N-(furan-2-ylmethyl)-N-methylpropanamide
CID 80704733

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride (CID 120566075) is 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride is CC(N)CCC(=O)N(C)Cc1ccco1.Cl.
What is the InChIKey of 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride?
The InChIKey is SOZZCLVKVWCRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2.ClH/c1-9(12)5-6-11(14)13(2)8-10-4-3-7-15-10;/h3-4,7,9H,5-6,8,12H2,1-2H3;1H.
What are the key properties of 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride?
4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride is sourced from PubChem (CID 120566075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).