N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine

C16H26N2O2 — CID 62432799

IUPACN-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCc1cc(CN2CC(C)OCC2C)oc1CNC1CC1
InChIInChI=1S/C16H26N2O2/c1-11-6-15(20-16(11)7-17-14-4-5-14)9-18-8-13(3)19-10-12(18)2/h6,12-14,17H,4-5,7-10H2,1-3H3
InChIKeyHZUXKHAUPZKFJA-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.45
Rot. Bonds5

About N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine

N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine (PubChem CID 62432799) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
PubChem CID62432799
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCc1cc(CN2CC(C)OCC2C)oc1CNC1CC1
InChIInChI=1S/C16H26N2O2/c1-11-6-15(20-16(11)7-17-14-4-5-14)9-18-8-13(3)19-10-12(18)2/h6,12-14,17H,4-5,7-10H2,1-3H3
InChIKeyHZUXKHAUPZKFJA-UHFFFAOYSA-N
XLogP2.45
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]ethanamine
CID 62432618
N-[[3-methyl-5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 62438980
N-[[3-methyl-5-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 102886971
N-[[5-[(4-chloropyrazol-1-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62443100
N-[[3-methyl-5-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 106316701
N-[[5-[(dimethylamino)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62418013
N-methyl-1-[3-methyl-5-[(2-methylpiperidin-1-yl)methyl]furan-2-yl]methanamine
CID 55070259
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60841046
N-[[4-[(2,5-dimethylmorpholin-4-yl)methyl]-5-methylfuran-2-yl]methyl]-2-methylpropan-2-amine
CID 62434075
N-[[5-(cyclohexyloxymethyl)-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62445952
N-[[5-[(3,5-dimethylphenoxy)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62453241
N-[[5-[(2,4-dichlorophenoxy)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62460285

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine (CID 62432799) is N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine is Cc1cc(CN2CC(C)OCC2C)oc1CNC1CC1.
What is the InChIKey of N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
The InChIKey is HZUXKHAUPZKFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11-6-15(20-16(11)7-17-14-4-5-14)9-18-8-13(3)19-10-12(18)2/h6,12-14,17H,4-5,7-10H2,1-3H3.
What are the key properties of N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine has a molecular weight of 278.40 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(2,5-dimethylmorpholin-4-yl)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62432799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).