N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide

C14H21N3O2 — CID 54944898

IUPACN-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C14H21N3O2/c18-14(11-16-7-5-15-6-8-16)17(12-3-4-12)10-13-2-1-9-19-13/h1-2,9,12,15H,3-8,10-11H2
InChIKeyHOCARXPKEKKPBG-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.68
Rot. Bonds5

About N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide

N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide (PubChem CID 54944898) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide
PubChem CID54944898
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C14H21N3O2/c18-14(11-16-7-5-15-6-8-16)17(12-3-4-12)10-13-2-1-9-19-13/h1-2,9,12,15H,3-8,10-11H2
InChIKeyHOCARXPKEKKPBG-UHFFFAOYSA-N
XLogP0.68
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazepan-1-yl)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 43162522
2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 62815479
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 62113726
N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
CID 79200570
N-cyclopropyl-2-(1,4-diazepan-1-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 119906027
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 79610300
N-cyclopropyl-2-(1,4-diazepan-1-yl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 119906026
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 93369487
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
2-cyclopent-2-en-1-yl-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 47022974

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide (CID 54944898) is N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide is O=C(CN1CCNCC1)N(Cc1ccco1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide?
The InChIKey is HOCARXPKEKKPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(11-16-7-5-15-6-8-16)17(12-3-4-12)10-13-2-1-9-19-13/h1-2,9,12,15H,3-8,10-11H2.
What are the key properties of N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide?
N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide has a molecular weight of 263.34 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 54944898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).