3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide

C14H22N2O3 — CID 66008372

IUPAC3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCCOCc2ccco2)C1
InChIInChI=1S/C14H22N2O3/c15-12-5-4-11(9-12)14(17)16-6-2-7-18-10-13-3-1-8-19-13/h1,3,8,11-12H,2,4-7,9-10,15H2,(H,16,17)
InChIKeyMVEURNBETDCFGK-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.43
Rot. Bonds7

About 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide

3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide (PubChem CID 66008372) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide
PubChem CID66008372
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCCOCc2ccco2)C1
InChIInChI=1S/C14H22N2O3/c15-12-5-4-11(9-12)14(17)16-6-2-7-18-10-13-3-1-8-19-13/h1,3,8,11-12H,2,4-7,9-10,15H2,(H,16,17)
InChIKeyMVEURNBETDCFGK-UHFFFAOYSA-N
XLogP1.43
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(aminomethyl)-N-[3-(furan-2-ylmethoxy)propyl]cyclohexane-1-carboxamide
CID 79519433
2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
3-amino-N-(3-phenoxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119694903
(3R)-1-ethyl-N-[3-(furan-2-ylmethoxy)propyl]-5-oxopyrrolidine-3-carboxamide
CID 94097464
N-[3-(furan-2-ylmethoxy)propyl]thiomorpholine-3-carboxamide
CID 82909429
1-(aminomethyl)-N-[3-(furan-2-ylmethoxy)propyl]cyclopropane-1-carboxamide
CID 113312924
1-(4-chlorophenyl)-N-[3-(furan-2-ylmethoxy)propyl]-5-oxopyrrolidine-3-carboxamide
CID 87016388
4-[3-(furan-2-ylmethoxy)propylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496827
N-(cyclopentylmethyl)-3-(furan-2-ylmethoxy)propan-1-amine
CID 62071034
1-[3-(furan-2-ylmethoxy)propyl]-3-(4-hydroxycyclohexyl)urea
CID 110892535
3-chloro-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 61251673
3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 119742919

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide (CID 66008372) is 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide is NC1CCC(C(=O)NCCCOCc2ccco2)C1.
What is the InChIKey of 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide?
The InChIKey is MVEURNBETDCFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c15-12-5-4-11(9-12)14(17)16-6-2-7-18-10-13-3-1-8-19-13/h1,3,8,11-12H,2,4-7,9-10,15H2,(H,16,17).
What are the key properties of 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide?
3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(furan-2-ylmethoxy)propyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66008372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).