3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine

C15H26N2O2 — CID 79732715

IUPAC3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine
SMILESCCC(c1ccco1)N1CCC(OCCCN)CC1
InChIInChI=1S/C15H26N2O2/c1-2-14(15-5-3-11-19-15)17-9-6-13(7-10-17)18-12-4-8-16/h3,5,11,13-14H,2,4,6-10,12,16H2,1H3
InChIKeyQJMAIGKIBJPQBV-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.56
Rot. Bonds7

About 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine

3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine (PubChem CID 79732715) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine.

Molecular Properties

Compound Name3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine
PubChem CID79732715
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine
SMILESCCC(c1ccco1)N1CCC(OCCCN)CC1
InChIInChI=1S/C15H26N2O2/c1-2-14(15-5-3-11-19-15)17-9-6-13(7-10-17)18-12-4-8-16/h3,5,11,13-14H,2,4,6-10,12,16H2,1H3
InChIKeyQJMAIGKIBJPQBV-UHFFFAOYSA-N
XLogP2.56
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[1-[2-amino-1-(furan-2-yl)ethyl]piperidin-4-yl]oxyethanol
CID 82696071
2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103530810
2-(furan-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 55050220
3-[1-[cyclopropyl(thiophen-2-yl)methyl]piperidin-4-yl]oxypropan-1-amine
CID 79733009
3-[1-[1-(2-bromophenyl)ethyl]piperidin-4-yl]oxypropan-1-amine
CID 79732026
2-[4-(3-aminopropoxy)piperidin-1-yl]butanamide
CID 79736765
3-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]oxypropan-1-amine
CID 79733015
ethyl 2-[4-(3-aminopropoxy)piperidin-1-yl]butanoate
CID 79736574
4-[1-[4-(3-aminopropoxy)piperidin-1-yl]ethyl]benzonitrile
CID 79736036
2-[1-[1-(furan-2-yl)ethyl]piperidin-4-yl]oxyacetic acid
CID 65065324
3-[1-(furan-3-ylmethyl)piperidin-4-yl]oxypropan-1-amine
CID 79732216
2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 63156988

Frequently Asked Questions

What is the IUPAC name of 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine?
The IUPAC name of 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine (CID 79732715) is 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine.
What is the SMILES notation for 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine?
The canonical SMILES for 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine is CCC(c1ccco1)N1CCC(OCCCN)CC1.
What is the InChIKey of 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine?
The InChIKey is QJMAIGKIBJPQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-14(15-5-3-11-19-15)17-9-6-13(7-10-17)18-12-4-8-16/h3,5,11,13-14H,2,4,6-10,12,16H2,1H3.
What are the key properties of 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine?
3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine has a molecular weight of 266.38 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine is sourced from PubChem (CID 79732715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).