N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine

C15H24N2O2 — CID 82735293

IUPACN-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine
SMILESCC1CC1c1ccc(C(CN)N(C)C2CCOC2)o1
InChIInChI=1S/C15H24N2O2/c1-10-7-12(10)14-3-4-15(19-14)13(8-16)17(2)11-5-6-18-9-11/h3-4,10-13H,5-9,16H2,1-2H3
InChIKeyYWUBQNGTCXJFQG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.12
Rot. Bonds5

About N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine

N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine (PubChem CID 82735293) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine
PubChem CID82735293
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine
SMILESCC1CC1c1ccc(C(CN)N(C)C2CCOC2)o1
InChIInChI=1S/C15H24N2O2/c1-10-7-12(10)14-3-4-15(19-14)13(8-16)17(2)11-5-6-18-9-11/h3-4,10-13H,5-9,16H2,1-2H3
InChIKeyYWUBQNGTCXJFQG-UHFFFAOYSA-N
XLogP2.12
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methylphenyl)ethane-1,2-diamine
CID 62002247
1-(2-fluorophenyl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82733450
N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine
CID 43526188
N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-[(1-methylpyrrolidin-2-yl)methyl]ethane-1,2-diamine
CID 79304519
1-(3,5-dichlorophenyl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82734256
1-(5-bromothiophen-2-yl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82732855
N-cyclopentyl-N-methyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine
CID 43266988
1-(2-bromo-4-fluorophenyl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 114059969
1-(2-bromo-4-chlorophenyl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82733997
1-(furan-2-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine
CID 43610896
1-(1,5-dimethylpyrazol-4-yl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82734604
[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol
CID 63936262

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine?
The IUPAC name of N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine (CID 82735293) is N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine?
The canonical SMILES for N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine is CC1CC1c1ccc(C(CN)N(C)C2CCOC2)o1.
What is the InChIKey of N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine?
The InChIKey is YWUBQNGTCXJFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-7-12(10)14-3-4-15(19-14)13(8-16)17(2)11-5-6-18-9-11/h3-4,10-13H,5-9,16H2,1-2H3.
What are the key properties of N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine?
N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine has a molecular weight of 264.37 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]-N-(oxolan-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 82735293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).