N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide

C14H29N3O2 — CID 63637167

IUPACN-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC(C)COC)C1CCCNC1
InChIInChI=1S/C14H29N3O2/c1-4-8-17(13-6-5-7-15-9-13)10-14(18)16-12(2)11-19-3/h12-13,15H,4-11H2,1-3H3,(H,16,18)
InChIKeyXJRRSMBSCSSEHV-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.60
Rot. Bonds8

About N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide

N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide (PubChem CID 63637167) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
PubChem CID63637167
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC(C)COC)C1CCCNC1
InChIInChI=1S/C14H29N3O2/c1-4-8-17(13-6-5-7-15-9-13)10-14(18)16-12(2)11-19-3/h12-13,15H,4-11H2,1-3H3,(H,16,18)
InChIKeyXJRRSMBSCSSEHV-UHFFFAOYSA-N
XLogP0.60
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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

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Related Compounds

N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63637518
N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921653
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887
N-butan-2-yl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300316
N-(1-methoxypropan-2-yl)piperidine-3-carboxamide
CID 18073012
N-(2-methoxyethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304558
N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
CID 63300602
N-(2-methylpropyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921772
N-butan-2-yl-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640806
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-ethyl-N-propylpiperidin-3-amine
CID 43317075

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide (CID 63637167) is N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide is CCCN(CC(=O)NC(C)COC)C1CCCNC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide?
The InChIKey is XJRRSMBSCSSEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-4-8-17(13-6-5-7-15-9-13)10-14(18)16-12(2)11-19-3/h12-13,15H,4-11H2,1-3H3,(H,16,18).
What are the key properties of N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide?
N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.60, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide is sourced from PubChem (CID 63637167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).