N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine

C15H26N2O — CID 62422031

IUPACN-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
SMILESCc1oc(CN(C)CC(C)C)cc1CNC1CC1
InChIInChI=1S/C15H26N2O/c1-11(2)9-17(4)10-15-7-13(12(3)18-15)8-16-14-5-6-14/h7,11,14,16H,5-6,8-10H2,1-4H3
InChIKeyANKNJONAELPKPV-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.93
Rot. Bonds7

About N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine

N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine (PubChem CID 62422031) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
PubChem CID62422031
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
SMILESCc1oc(CN(C)CC(C)C)cc1CNC1CC1
InChIInChI=1S/C15H26N2O/c1-11(2)9-17(4)10-15-7-13(12(3)18-15)8-16-14-5-6-14/h7,11,14,16H,5-6,8-10H2,1-4H3
InChIKeyANKNJONAELPKPV-UHFFFAOYSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine with MolForge

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Related Compounds

N-[[2-methyl-5-[[2-methylpropyl(propan-2-yl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62447647
N-[[5-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-2-methylfuran-3-yl]methyl]cyclopropanamine
CID 62428902
N-[[4-[[ethyl(methyl)amino]methyl]-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 62419504
N-[[5-[(cyclopropylamino)methyl]-2-methylfuran-3-yl]methyl]-N,1-dimethylpiperidin-4-amine
CID 62423023
N-[[4-(diethylaminomethyl)-5-methylfuran-2-yl]methyl]cyclopropanamine
CID 62439401
N,2-dimethyl-N-[[5-methyl-4-[(propan-2-ylamino)methyl]furan-2-yl]methyl]butan-1-amine
CID 62420942
N-[[5-(2,2-difluoroethoxymethyl)-2-methylfuran-3-yl]methyl]cyclopropanamine
CID 82005395
N-[[5-methyl-4-[[methyl(1-thiophen-2-ylethyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 62430120
N-[[2-[[methyl(2-methylpropyl)amino]methyl]-3-pyridinyl]methyl]cyclopropanamine
CID 114198995
N-[[4-(ethylaminomethyl)-5-methylfuran-2-yl]methyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 62426427
N-[2-[4-[[methyl(2-methylpropyl)amino]methyl]phenyl]ethyl]cyclopropanamine
CID 105346897
N-[[5-[(dimethylamino)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62418013

Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine (CID 62422031) is N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine is Cc1oc(CN(C)CC(C)C)cc1CNC1CC1.
What is the InChIKey of N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The InChIKey is ANKNJONAELPKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-11(2)9-17(4)10-15-7-13(12(3)18-15)8-16-14-5-6-14/h7,11,14,16H,5-6,8-10H2,1-4H3.
What are the key properties of N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine has a molecular weight of 250.39 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-5-[[methyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62422031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).