2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide

C11H21N3O2 — CID 83015994

IUPAC2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide
SMILESNCC1CCCC1C(=O)NN1CCOCC1
InChIInChI=1S/C11H21N3O2/c12-8-9-2-1-3-10(9)11(15)13-14-4-6-16-7-5-14/h9-10H,1-8,12H2,(H,13,15)
InChIKeyKZJDHSLFIWSBHM-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.28
Rot. Bonds3

About 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide

2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide (PubChem CID 83015994) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide
PubChem CID83015994
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide
SMILESNCC1CCCC1C(=O)NN1CCOCC1
InChIInChI=1S/C11H21N3O2/c12-8-9-2-1-3-10(9)11(15)13-14-4-6-16-7-5-14/h9-10H,1-8,12H2,(H,13,15)
InChIKeyKZJDHSLFIWSBHM-UHFFFAOYSA-N
XLogP-0.28
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(morpholin-4-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 568377
1-[2-(aminomethyl)cyclopentyl]-2-(oxan-4-yl)ethanone
CID 116584347
2-(aminomethyl)-N-cyclopropylsulfonylcyclopentane-1-carboxamide
CID 103308242
2-(aminomethyl)-N-[(3-hydroxyoxolan-3-yl)methyl]cyclopentane-1-carboxamide
CID 106101531
2-cyclopropyl-1-morpholin-4-ylguanidine
CID 83026393
[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone
CID 131010813
2-(aminomethyl)-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
CID 107221301
N-morpholin-4-yl-7-azabicyclo[2.2.1]heptane-2-carboxamide
CID 83016011
trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide
CID 130760150
1-[2-(aminomethyl)cyclohexyl]-2-(oxan-4-yl)ethanone
CID 116584632
2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
CID 115976418
1-[(1R,2S)-2-(aminomethyl)cyclopentyl]ethanone
CID 131112690

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide (CID 83015994) is 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide is NCC1CCCC1C(=O)NN1CCOCC1.
What is the InChIKey of 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide?
The InChIKey is KZJDHSLFIWSBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-8-9-2-1-3-10(9)11(15)13-14-4-6-16-7-5-14/h9-10H,1-8,12H2,(H,13,15).
What are the key properties of 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide?
2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 83015994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).