1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol

C19H30N2O2 — CID 84587815

IUPAC1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESCC(NCC1(O)CCCC1)C1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C19H30N2O2/c1-16(20-15-19(22)9-5-6-10-19)18-14-21(11-12-23-18)13-17-7-3-2-4-8-17/h2-4,7-8,16,18,20,22H,5-6,9-15H2,1H3
InChIKeyDLFZQANKOPRKOD-UHFFFAOYSA-N
MW318.46 g/mol
LogP2.17
Rot. Bonds6

About 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol

1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol (PubChem CID 84587815) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol
PubChem CID84587815
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESCC(NCC1(O)CCCC1)C1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C19H30N2O2/c1-16(20-15-19(22)9-5-6-10-19)18-14-21(11-12-23-18)13-17-7-3-2-4-8-17/h2-4,7-8,16,18,20,22H,5-6,9-15H2,1H3
InChIKeyDLFZQANKOPRKOD-UHFFFAOYSA-N
XLogP2.17
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
(1R)-1-[(2R)-4-benzylmorpholin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamine
CID 97229017
(1R)-1-[(2S)-4-benzylmorpholin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamine
CID 97229015
N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
CID 95981588
N-[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]-2-methoxyacetamide
CID 95981589
(R)-[(2R)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997974
(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997973
6-[[(1S)-1-[(2R)-4-benzylmorpholin-2-yl]ethyl]amino]pyridine-3-carbonitrile
CID 97216224
1-[[(1-benzylpiperidin-3-yl)amino]methyl]cyclopentan-1-ol
CID 65105573
CID 89203711
CID 89203711
1-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]-3-(1,2-oxazol-3-ylmethyl)urea
CID 96835180
N-[(1R)-1-[(2S)-4-benzylmorpholin-2-yl]ethyl]thiadiazole-5-carboxamide
CID 95981592

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol (CID 84587815) is 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol is CC(NCC1(O)CCCC1)C1CN(Cc2ccccc2)CCO1.
What is the InChIKey of 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol?
The InChIKey is DLFZQANKOPRKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-16(20-15-19(22)9-5-6-10-19)18-14-21(11-12-23-18)13-17-7-3-2-4-8-17/h2-4,7-8,16,18,20,22H,5-6,9-15H2,1H3.
What are the key properties of 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol?
1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol has a molecular weight of 318.46 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 84587815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).