4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide

C11H21N3O2 — CID 83101214

IUPAC4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide
SMILESNCC1CCCC1N1CCOCC1C(N)=O
InChIInChI=1S/C11H21N3O2/c12-6-8-2-1-3-9(8)14-4-5-16-7-10(14)11(13)15/h8-10H,1-7,12H2,(H2,13,15)
InChIKeyBGQFTGJICKYZPV-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.70
Rot. Bonds3

About 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide

4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide (PubChem CID 83101214) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide
PubChem CID83101214
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide
SMILESNCC1CCCC1N1CCOCC1C(N)=O
InChIInChI=1S/C11H21N3O2/c12-6-8-2-1-3-9(8)14-4-5-16-7-10(14)11(13)15/h8-10H,1-7,12H2,(H2,13,15)
InChIKeyBGQFTGJICKYZPV-UHFFFAOYSA-N
XLogP-0.70
TPSA81.58 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 ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclopropylmorpholine-3-carboxamide
CID 67153953
4-(2-cyanocycloheptyl)morpholine-3-carboxamide
CID 83102320
4-(3-oxocyclopentyl)morpholine-3-carboxamide
CID 83096407
4-(3-aminocyclopentyl)morpholine-3-carboxamide
CID 83095575
4-[3-(aminomethyl)cyclohexanecarbonyl]morpholine-3-carboxamide
CID 83095299
methyl 4-[2-(aminomethyl)-5-propylcyclohexyl]morpholine-3-carboxylate
CID 104774503
4-(4-methylsulfanylpyrrolidin-3-yl)morpholine-3-carboxamide
CID 83096218
methyl 1-[2-(aminomethyl)cycloheptyl]pyrrolidine-2-carboxylate
CID 63382875
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
1-[(5aR,8aS)-2,3,5,5a,6,7,8,8a-octahydrocyclopenta[e][1,4]oxazepin-1-yl]-2-aminoethanone
CID 129499918
methyl 4-(2-hydroxycyclohexyl)morpholine-3-carboxylate
CID 104774968

Frequently Asked Questions

What is the IUPAC name of 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide?
The IUPAC name of 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide (CID 83101214) is 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide is NCC1CCCC1N1CCOCC1C(N)=O.
What is the InChIKey of 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide?
The InChIKey is BGQFTGJICKYZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-6-8-2-1-3-9(8)14-4-5-16-7-10(14)11(13)15/h8-10H,1-7,12H2,(H2,13,15).
What are the key properties of 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide?
4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(aminomethyl)cyclopentyl]morpholine-3-carboxamide is sourced from PubChem (CID 83101214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).