N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide

C14H29N3O2 — CID 55258549

IUPACN-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide
SMILESCCCNCC1CCN(CC(=O)NCCOC)CC1
InChIInChI=1S/C14H29N3O2/c1-3-6-15-11-13-4-8-17(9-5-13)12-14(18)16-7-10-19-2/h13,15H,3-12H2,1-2H3,(H,16,18)
InChIKeyZDNGYABJOWSTES-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.46
Rot. Bonds9

About N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide

N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide (PubChem CID 55258549) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide
PubChem CID55258549
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide
SMILESCCCNCC1CCN(CC(=O)NCCOC)CC1
InChIInChI=1S/C14H29N3O2/c1-3-6-15-11-13-4-8-17(9-5-13)12-14(18)16-7-10-19-2/h13,15H,3-12H2,1-2H3,(H,16,18)
InChIKeyZDNGYABJOWSTES-UHFFFAOYSA-N
XLogP0.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-[4-[(2-methoxyethylamino)methyl]piperidin-1-yl]acetamide
CID 63847405
2-[1-[2-(2-methoxyethylamino)-2-oxoethyl]piperidin-4-yl]acetic acid
CID 79608279
2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 27070086
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 115738482
N-butyl-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847877
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(2-methoxyethyl)acetamide
CID 54956631
2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 42851078
2-[4-[(2-methoxyethylamino)methyl]piperidin-1-yl]-N,N-dimethylacetamide
CID 55257781
N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 51072787
N,N-dimethyl-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide
CID 63849787
N-(cyclopropylmethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63848050
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(3-methoxypropyl)acetamide
CID 115307268

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide (CID 55258549) is N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide is CCCNCC1CCN(CC(=O)NCCOC)CC1.
What is the InChIKey of N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide?
The InChIKey is ZDNGYABJOWSTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-3-6-15-11-13-4-8-17(9-5-13)12-14(18)16-7-10-19-2/h13,15H,3-12H2,1-2H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide?
N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 55258549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).