N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide

C16H27N3O2 — CID 106640892

IUPACN-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCc1ccco1)CC1CCCNC1
InChIInChI=1S/C16H27N3O2/c1-2-8-19(12-14-5-3-7-17-10-14)13-16(20)18-11-15-6-4-9-21-15/h4,6,9,14,17H,2-3,5,7-8,10-13H2,1H3,(H,18,20)
InChIKeyGNMLESFNKGMADW-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.61
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide

N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide (PubChem CID 106640892) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
PubChem CID106640892
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC NameN-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCc1ccco1)CC1CCCNC1
InChIInChI=1S/C16H27N3O2/c1-2-8-19(12-14-5-3-7-17-10-14)13-16(20)18-11-15-6-4-9-21-15/h4,6,9,14,17H,2-3,5,7-8,10-13H2,1H3,(H,18,20)
InChIKeyGNMLESFNKGMADW-UHFFFAOYSA-N
XLogP1.61
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide
CID 106640655
2-[azepan-4-yl(methyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 107173449
2-[ethyl(piperidin-3-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]acetamide;hydrochloride
CID 119929420
N-butan-2-yl-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640806
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 43061736
1-(furan-2-ylmethyl)-3-piperidin-3-ylurea
CID 117235907
1-[2-[piperidin-3-ylmethyl(propyl)amino]acetyl]imidazolidin-2-one
CID 106640737
N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
CID 26519118
2-[butyl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60689402
2-[piperidin-3-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 106640711
2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60686494

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide (CID 106640892) is N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide is CCCN(CC(=O)NCc1ccco1)CC1CCCNC1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide?
The InChIKey is GNMLESFNKGMADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-2-8-19(12-14-5-3-7-17-10-14)13-16(20)18-11-15-6-4-9-21-15/h4,6,9,14,17H,2-3,5,7-8,10-13H2,1H3,(H,18,20).
What are the key properties of N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide?
N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide has a molecular weight of 293.41 g/mol, XLogP of 1.61, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide is sourced from PubChem (CID 106640892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).