1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine

C14H24N2O — CID 54975277

IUPAC1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2ccco2)CC1C
InChIInChI=1S/C14H24N2O/c1-3-7-15-14-6-8-16(10-12(14)2)11-13-5-4-9-17-13/h4-5,9,12,14-15H,3,6-8,10-11H2,1-2H3
InChIKeyUSRJVVGMPIKJAQ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.49
Rot. Bonds5

About 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine

1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine (PubChem CID 54975277) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine
PubChem CID54975277
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2ccco2)CC1C
InChIInChI=1S/C14H24N2O/c1-3-7-15-14-6-8-16(10-12(14)2)11-13-5-4-9-17-13/h4-5,9,12,14-15H,3,6-8,10-11H2,1-2H3
InChIKeyUSRJVVGMPIKJAQ-UHFFFAOYSA-N
XLogP2.49
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-methyl-4-(propylamino)piperidin-1-yl]methyl]phenol
CID 114499438
3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
CID 130727430
1-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-N-propylpiperidin-4-amine
CID 62992462
3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 62845926
3-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidin-4-amine
CID 54976348
1-(furan-2-ylmethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 86253291
1-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53422470
1-(furan-2-ylmethyl)piperidine-3,4-dicarboxylic acid
CID 112568220
1-[[1-(furan-2-ylmethyl)piperidin-3-yl]methyl]-3-propylurea
CID 56741397
1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 91664788
1-[2-(dimethylamino)ethyl]-3-methyl-N-propylpiperidin-4-amine
CID 114499538
(3R,4R)-1-ethyl-3-methyl-N-(2-phenylethyl)piperidin-4-amine
CID 97321645

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine?
The IUPAC name of 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine (CID 54975277) is 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine is CCCNC1CCN(Cc2ccco2)CC1C.
What is the InChIKey of 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine?
The InChIKey is USRJVVGMPIKJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-7-15-14-6-8-16(10-12(14)2)11-13-5-4-9-17-13/h4-5,9,12,14-15H,3,6-8,10-11H2,1-2H3.
What are the key properties of 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine?
1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine is sourced from PubChem (CID 54975277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).