N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine

C16H26N2O — CID 62422317

IUPACN-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine
SMILESCCN(Cc1ccoc1CNC1CC1)C1CCCC1
InChIInChI=1S/C16H26N2O/c1-2-18(15-5-3-4-6-15)12-13-9-10-19-16(13)11-17-14-7-8-14/h9-10,14-15,17H,2-8,11-12H2,1H3
InChIKeyLDBBMKHAPBWDQK-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.30
Rot. Bonds7

About N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine

N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine (PubChem CID 62422317) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine.

Molecular Properties

Compound NameN-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine
PubChem CID62422317
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine
SMILESCCN(Cc1ccoc1CNC1CC1)C1CCCC1
InChIInChI=1S/C16H26N2O/c1-2-18(15-5-3-4-6-15)12-13-9-10-19-16(13)11-17-14-7-8-14/h9-10,14-15,17H,2-8,11-12H2,1H3
InChIKeyLDBBMKHAPBWDQK-UHFFFAOYSA-N
XLogP3.30
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-[[2-(methylaminomethyl)furan-3-yl]methyl]cyclohexanamine
CID 62425577
N-[[3-[[butyl(cyclopropyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 62431615
N-[[3-[[cyclopropyl(cyclopropylmethyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 64522663
N-[[3-[(cyclopropylamino)methyl]phenyl]methyl]-N-ethylcyclopentanamine
CID 62422304
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine
CID 55074631
N-[[3-(2-methylpropoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62446253
N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethyl-3-methylaniline
CID 62426937
N-[[3-[[2-methoxyethyl(methyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 62447659
N-[[4-[[cyclopropyl(ethyl)amino]methyl]phenyl]methyl]cyclopropanamine
CID 62421837
N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62421778
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine
CID 62420146
N-[[3-(octoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62457612

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine?
The IUPAC name of N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine (CID 62422317) is N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine.
What is the SMILES notation for N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine?
The canonical SMILES for N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine is CCN(Cc1ccoc1CNC1CC1)C1CCCC1.
What is the InChIKey of N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine?
The InChIKey is LDBBMKHAPBWDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-18(15-5-3-4-6-15)12-13-9-10-19-16(13)11-17-14-7-8-14/h9-10,14-15,17H,2-8,11-12H2,1H3.
What are the key properties of N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine?
N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine has a molecular weight of 262.40 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine is sourced from PubChem (CID 62422317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).