1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol

C15H30N2O — CID 65105376

IUPAC1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESCCN1CCCC(C(C)NCC2(O)CCCC2)C1
InChIInChI=1S/C15H30N2O/c1-3-17-10-6-7-14(11-17)13(2)16-12-15(18)8-4-5-9-15/h13-14,16,18H,3-12H2,1-2H3
InChIKeyXZOFHNFAQGABAJ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds5

About 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol

1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol (PubChem CID 65105376) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
PubChem CID65105376
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESCCN1CCCC(C(C)NCC2(O)CCCC2)C1
InChIInChI=1S/C15H30N2O/c1-3-17-10-6-7-14(11-17)13(2)16-12-15(18)8-4-5-9-15/h13-14,16,18H,3-12H2,1-2H3
InChIKeyXZOFHNFAQGABAJ-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
CID 115719650
1-[[[(1R)-1-cyclohexylethyl]amino]methyl]cyclohexan-1-ol
CID 81385046
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
CID 43307395
3-[1-(1-ethylpiperidin-3-yl)ethylamino]propanoic acid
CID 43308794
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
N-[1-(1-ethylpiperidin-3-yl)ethyl]octan-1-amine
CID 115566809
N-[1-(1-ethylpiperidin-3-yl)ethyl]butan-2-amine
CID 43307389
N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
CID 54931824
3-[1-(1-ethylpiperidin-3-yl)ethylamino]-2-hydroxypropanamide
CID 114153668
N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
1-[[1-(oxan-4-yl)ethylamino]methyl]cyclopentan-1-ol
CID 115719665
N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine
CID 83010506

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol (CID 65105376) is 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol is CCN1CCCC(C(C)NCC2(O)CCCC2)C1.
What is the InChIKey of 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol?
The InChIKey is XZOFHNFAQGABAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-17-10-6-7-14(11-17)13(2)16-12-15(18)8-4-5-9-15/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol?
1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65105376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).