3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide

C11H22N2O3 — CID 106112194

IUPAC3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C11H22N2O3/c1-16-10(8-12)11(15)13(6-7-14)9-4-2-3-5-9/h9-10,14H,2-8,12H2,1H3
InChIKeyQTAPXPCSTBGOBO-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.28
Rot. Bonds6

About 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide

3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide (PubChem CID 106112194) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
PubChem CID106112194
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C11H22N2O3/c1-16-10(8-12)11(15)13(6-7-14)9-4-2-3-5-9/h9-10,14H,2-8,12H2,1H3
InChIKeyQTAPXPCSTBGOBO-UHFFFAOYSA-N
XLogP-0.28
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-cyclopropyl-2-methoxy-N-(2-methoxyethyl)propanamide
CID 106112093
3-amino-N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
CID 106112124
3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide
CID 106113872
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102861278
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide
CID 103154406
3-amino-N-butyl-N-(1,1-dioxothiolan-3-yl)-2-methoxypropanamide
CID 106111983
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102862103
3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide
CID 106114022

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide?
The IUPAC name of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide (CID 106112194) is 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide is COC(CN)C(=O)N(CCO)C1CCCC1.
What is the InChIKey of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide?
The InChIKey is QTAPXPCSTBGOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-16-10(8-12)11(15)13(6-7-14)9-4-2-3-5-9/h9-10,14H,2-8,12H2,1H3.
What are the key properties of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide?
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide has a molecular weight of 230.31 g/mol, XLogP of -0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide is sourced from PubChem (CID 106112194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).