N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide

C14H29N3O2 — CID 63637518

IUPACN-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCCCOC)C1CCCNC1
InChIInChI=1S/C14H29N3O2/c1-3-9-17(13-6-4-7-15-11-13)12-14(18)16-8-5-10-19-2/h13,15H,3-12H2,1-2H3,(H,16,18)
InChIKeyMDQRLTIUYICJBN-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.60
Rot. Bonds9

About N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide

N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide (PubChem CID 63637518) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide
PubChem CID63637518
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCCCOC)C1CCCNC1
InChIInChI=1S/C14H29N3O2/c1-3-9-17(13-6-4-7-15-11-13)12-14(18)16-8-5-10-19-2/h13,15H,3-12H2,1-2H3,(H,16,18)
InChIKeyMDQRLTIUYICJBN-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
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-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887
N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63637167
N-butyl-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 55245115
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(3-methoxypropyl)acetamide
CID 102848725
N-(2-methoxyethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304558
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-(2-phenoxyethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 119921645
N-(2-cyanoethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63301073
N-butyl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300417
2-[acetyl(cyclohexyl)amino]-N-(3-methoxypropyl)acetamide
CID 113159417
N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
CID 63300602

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide (CID 63637518) is N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide is CCCN(CC(=O)NCCCOC)C1CCCNC1.
What is the InChIKey of N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide?
The InChIKey is MDQRLTIUYICJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-3-9-17(13-6-4-7-15-11-13)12-14(18)16-8-5-10-19-2/h13,15H,3-12H2,1-2H3,(H,16,18).
What are the key properties of N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide?
N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.60, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide is sourced from PubChem (CID 63637518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).