1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine

C14H23NO2 — CID 66324500

IUPAC1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine
SMILESCCC(N)C(OCC1CCCC1)c1ccco1
InChIInChI=1S/C14H23NO2/c1-2-12(15)14(13-8-5-9-16-13)17-10-11-6-3-4-7-11/h5,8-9,11-12,14H,2-4,6-7,10,15H2,1H3
InChIKeyTYENAFQUNOMNEM-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.26
Rot. Bonds6

About 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine

1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine (PubChem CID 66324500) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine.

Molecular Properties

Compound Name1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine
PubChem CID66324500
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine
SMILESCCC(N)C(OCC1CCCC1)c1ccco1
InChIInChI=1S/C14H23NO2/c1-2-12(15)14(13-8-5-9-16-13)17-10-11-6-3-4-7-11/h5,8-9,11-12,14H,2-4,6-7,10,15H2,1H3
InChIKeyTYENAFQUNOMNEM-UHFFFAOYSA-N
XLogP3.26
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclohexylmethoxy)-1-(4-methylphenyl)butan-2-amine
CID 62383299
1-(4-bromophenyl)-1-(cyclohexylmethoxy)butan-2-amine
CID 63460497
1-(cyclopentylmethoxy)-1-(3-methylthiophen-2-yl)butan-2-amine
CID 66322795
1-cyclopentylsulfanyl-1-(furan-2-yl)butan-2-amine
CID 63115035
2-amino-3-cyclohexyl-1-(furan-2-yl)propan-1-ol
CID 19378615
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
1-[(3-chlorophenyl)methoxy]-1-(furan-2-yl)butan-2-amine
CID 65124380
1-(cyclopropylmethoxy)-1-(4-methoxyphenyl)butan-2-amine
CID 55015865
2-(cyclohexylmethoxy)pentan-3-amine
CID 62383892
2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol
CID 107227112
1-(furan-2-yl)-1-(4-propylphenoxy)butan-2-amine
CID 62549234
1-(furan-2-yl)-1-N-methyl-1-N-(oxan-3-ylmethyl)butane-1,2-diamine
CID 63725204

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine?
The IUPAC name of 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine (CID 66324500) is 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine.
What is the SMILES notation for 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine?
The canonical SMILES for 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine is CCC(N)C(OCC1CCCC1)c1ccco1.
What is the InChIKey of 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine?
The InChIKey is TYENAFQUNOMNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-2-12(15)14(13-8-5-9-16-13)17-10-11-6-3-4-7-11/h5,8-9,11-12,14H,2-4,6-7,10,15H2,1H3.
What are the key properties of 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine?
1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine is sourced from PubChem (CID 66324500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).