2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine

C15H26N2O — CID 62616260

IUPAC2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN(C)Cc1ccco1
InChIInChI=1S/C15H26N2O/c1-3-9-16-15-8-4-6-13(15)11-17(2)12-14-7-5-10-18-14/h5,7,10,13,15-16H,3-4,6,8-9,11-12H2,1-2H3
InChIKeyUINMUWZBLNCFTO-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.88
Rot. Bonds7

About 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine

2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine (PubChem CID 62616260) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
PubChem CID62616260
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN(C)Cc1ccco1
InChIInChI=1S/C15H26N2O/c1-3-9-16-15-8-4-6-13(15)11-17(2)12-14-7-5-10-18-14/h5,7,10,13,15-16H,3-4,6,8-9,11-12H2,1-2H3
InChIKeyUINMUWZBLNCFTO-UHFFFAOYSA-N
XLogP2.88
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine (CID 62616260) is 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CN(C)Cc1ccco1.
What is the InChIKey of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
The InChIKey is UINMUWZBLNCFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-9-16-15-8-4-6-13(15)11-17(2)12-14-7-5-10-18-14/h5,7,10,13,15-16H,3-4,6,8-9,11-12H2,1-2H3.
What are the key properties of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 62616260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).