2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide

C14H27N3O2 — CID 115976418

IUPAC2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCCN1CCOC(CNC(=O)C2CCCC2CN)C1
InChIInChI=1S/C14H27N3O2/c1-2-17-6-7-19-12(10-17)9-16-14(18)13-5-3-4-11(13)8-15/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeyXXUVPXGBJOUYIR-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.20
Rot. Bonds5

About 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide

2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 115976418) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID115976418
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCCN1CCOC(CNC(=O)C2CCCC2CN)C1
InChIInChI=1S/C14H27N3O2/c1-2-17-6-7-19-12(10-17)9-16-14(18)13-5-3-4-11(13)8-15/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeyXXUVPXGBJOUYIR-UHFFFAOYSA-N
XLogP0.20
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-sulfanylidenepropanamide
CID 114400114
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 114399994
4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide
CID 114400004
N-[(4-ethylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 114399899
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoro-2-methylpropanamide
CID 114399963
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
(2R)-2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 104921013
2-[(4-methylmorpholin-2-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 113361141
2-amino-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79071178
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
CID 115629823

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide (CID 115976418) is 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide is CCN1CCOC(CNC(=O)C2CCCC2CN)C1.
What is the InChIKey of 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is XXUVPXGBJOUYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-2-17-6-7-19-12(10-17)9-16-14(18)13-5-3-4-11(13)8-15/h11-13H,2-10,15H2,1H3,(H,16,18).
What are the key properties of 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 115976418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).