N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide

C15H28N2O3 — CID 114948943

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
SMILESCN(CC1(O)CCCC1)C(=O)CCOC1CCNCC1
InChIInChI=1S/C15H28N2O3/c1-17(12-15(19)7-2-3-8-15)14(18)6-11-20-13-4-9-16-10-5-13/h13,16,19H,2-12H2,1H3
InChIKeyBNSKKFMDOUYGFG-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.91
Rot. Bonds6

About N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide (PubChem CID 114948943) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
PubChem CID114948943
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
SMILESCN(CC1(O)CCCC1)C(=O)CCOC1CCNCC1
InChIInChI=1S/C15H28N2O3/c1-17(12-15(19)7-2-3-8-15)14(18)6-11-20-13-4-9-16-10-5-13/h13,16,19H,2-12H2,1H3
InChIKeyBNSKKFMDOUYGFG-UHFFFAOYSA-N
XLogP0.91
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
1-(piperidin-4-yloxymethyl)cyclohexan-1-ol
CID 106939260
N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
CID 63875957
N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 114948903
2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
CID 103164776
4-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutanamide
CID 115759935
3-cyclohexyloxy-N-ethyl-N-methylpropanamide
CID 67009773
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
CID 103920742
2-[2-[(1-hydroxycyclopentyl)methyl-methylamino]-2-oxoethoxy]acetic acid
CID 114948607

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide (CID 114948943) is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide is CN(CC1(O)CCCC1)C(=O)CCOC1CCNCC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide?
The InChIKey is BNSKKFMDOUYGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-17(12-15(19)7-2-3-8-15)14(18)6-11-20-13-4-9-16-10-5-13/h13,16,19H,2-12H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide has a molecular weight of 284.40 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 114948943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).