N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine

C15H24N2O — CID 55168091

IUPACN-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine
SMILESCNCC1CCN(Cc2ccc(C3CC3C)o2)C1
InChIInChI=1S/C15H24N2O/c1-11-7-14(11)15-4-3-13(18-15)10-17-6-5-12(9-17)8-16-2/h3-4,11-12,14,16H,5-10H2,1-2H3
InChIKeyYXNSBHVZVDEIQK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.44
Rot. Bonds5

About N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine

N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine (PubChem CID 55168091) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine
PubChem CID55168091
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine
SMILESCNCC1CCN(Cc2ccc(C3CC3C)o2)C1
InChIInChI=1S/C15H24N2O/c1-11-7-14(11)15-4-3-13(18-15)10-17-6-5-12(9-17)8-16-2/h3-4,11-12,14,16H,5-10H2,1-2H3
InChIKeyYXNSBHVZVDEIQK-UHFFFAOYSA-N
XLogP2.44
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[(5-bromofuran-2-yl)methyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 63263347
1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxylic acid
CID 65056448
2-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]azetidin-3-yl]acetic acid
CID 65069383
N-[(3S)-1-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide
CID 97332274
N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide
CID 75438604
N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
CID 7131899
1-ethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-4-amine
CID 60691616
1-(1-cyclopropylpyrrolidin-3-yl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
CID 60761364
1-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine
CID 4660832
1-[1-[(5-bromothiophen-2-yl)methyl]pyrrolidin-3-yl]-N-methylmethanamine;hydrochloride
CID 119922215
methyl 2-[(2R)-4-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]morpholin-2-yl]acetate
CID 97159681
N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]cyclopropanamine
CID 30116573

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine (CID 55168091) is N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine is CNCC1CCN(Cc2ccc(C3CC3C)o2)C1.
What is the InChIKey of N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine?
The InChIKey is YXNSBHVZVDEIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-7-14(11)15-4-3-13(18-15)10-17-6-5-12(9-17)8-16-2/h3-4,11-12,14,16H,5-10H2,1-2H3.
What are the key properties of N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine?
N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 55168091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).