2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide

C14H23N3O2 — CID 66214705

IUPAC2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide
SMILESCCCN(C1CNC1)C(C)C(=O)NCc1ccco1
InChIInChI=1S/C14H23N3O2/c1-3-6-17(12-8-15-9-12)11(2)14(18)16-10-13-5-4-7-19-13/h4-5,7,11-12,15H,3,6,8-10H2,1-2H3,(H,16,18)
InChIKeyRZHVDEQBFCDMHS-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.97
Rot. Bonds7

About 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide

2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide (PubChem CID 66214705) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide
PubChem CID66214705
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide
SMILESCCCN(C1CNC1)C(C)C(=O)NCc1ccco1
InChIInChI=1S/C14H23N3O2/c1-3-6-17(12-8-15-9-12)11(2)14(18)16-10-13-5-4-7-19-13/h4-5,7,11-12,15H,3,6,8-10H2,1-2H3,(H,16,18)
InChIKeyRZHVDEQBFCDMHS-UHFFFAOYSA-N
XLogP0.97
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopentyl-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 60835401
2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 106599799
2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 61348725
N-(furan-2-ylmethyl)-2-[methyl-(4-oxocyclohexyl)amino]propanamide
CID 79120172
N-(furan-2-ylmethyl)-2-(2-methylpiperazin-1-yl)propanamide
CID 62671401
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-[(4-fluorophenyl)methyl]-N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]butanamide
CID 133213036
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640892
N-(furan-2-ylmethyl)-2-[(6-methylmorpholin-2-yl)methoxy]propanamide
CID 102633959
2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
CID 43084580
2-bromo-N-(furan-2-ylmethyl)butanamide
CID 25219706

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide (CID 66214705) is 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide is CCCN(C1CNC1)C(C)C(=O)NCc1ccco1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide?
The InChIKey is RZHVDEQBFCDMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-6-17(12-8-15-9-12)11(2)14(18)16-10-13-5-4-7-19-13/h4-5,7,11-12,15H,3,6,8-10H2,1-2H3,(H,16,18).
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide?
2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide has a molecular weight of 265.36 g/mol, XLogP of 0.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 66214705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).