N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine

C16H28N2O — CID 62419680

IUPACN-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine
SMILESCC(C)CNCc1occc1CN(C)C1CCCC1
InChIInChI=1S/C16H28N2O/c1-13(2)10-17-11-16-14(8-9-19-16)12-18(3)15-6-4-5-7-15/h8-9,13,15,17H,4-7,10-12H2,1-3H3
InChIKeyIKYBZIAZBSBAFV-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.40
Rot. Bonds7

About N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine

N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine (PubChem CID 62419680) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine.

Molecular Properties

Compound NameN-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine
PubChem CID62419680
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine
SMILESCC(C)CNCc1occc1CN(C)C1CCCC1
InChIInChI=1S/C16H28N2O/c1-13(2)10-17-11-16-14(8-9-19-16)12-18(3)15-6-4-5-7-15/h8-9,13,15,17H,4-7,10-12H2,1-3H3
InChIKeyIKYBZIAZBSBAFV-UHFFFAOYSA-N
XLogP3.40
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine?
The IUPAC name of N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine (CID 62419680) is N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine.
What is the SMILES notation for N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine?
The canonical SMILES for N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine is CC(C)CNCc1occc1CN(C)C1CCCC1.
What is the InChIKey of N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine?
The InChIKey is IKYBZIAZBSBAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-13(2)10-17-11-16-14(8-9-19-16)12-18(3)15-6-4-5-7-15/h8-9,13,15,17H,4-7,10-12H2,1-3H3.
What are the key properties of N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine?
N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine has a molecular weight of 264.41 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine is sourced from PubChem (CID 62419680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).