N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide

C12H24N2O2 — CID 142467334

IUPACN-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
SMILESCC(C)OCCC(=O)NC1CCN(C)CC1
InChIInChI=1S/C12H24N2O2/c1-10(2)16-9-6-12(15)13-11-4-7-14(3)8-5-11/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyJGQHQGREHKGNCP-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds5

About N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide

N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide (PubChem CID 142467334) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
PubChem CID142467334
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
SMILESCC(C)OCCC(=O)NC1CCN(C)CC1
InChIInChI=1S/C12H24N2O2/c1-10(2)16-9-6-12(15)13-11-4-7-14(3)8-5-11/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyJGQHQGREHKGNCP-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]propanamide
CID 119898215
N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride
CID 119386638
bis[5-[(1-methylpiperidin-4-yl)amino]-5-oxopentyl] oxalate
CID 57039386
cis-(1R,3S)-3-(3-propan-2-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 120678543
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
2-(cyclopropylmethylamino)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 119898185
3-(1-aminocyclopropyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 115035177
N-cyclopropyl-2-[4-(3-propan-2-yloxypropanoyl)piperazin-1-yl]acetamide
CID 86929481
2-methyl-4-[(1-methylpiperidin-4-yl)amino]-4-oxobutanoic acid
CID 115164987
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide
CID 103154332
7-amino-N-(1-methylpiperidin-4-yl)heptanamide
CID 43373568

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide (CID 142467334) is N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide is CC(C)OCCC(=O)NC1CCN(C)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide?
The InChIKey is JGQHQGREHKGNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)16-9-6-12(15)13-11-4-7-14(3)8-5-11/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide?
N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide is sourced from PubChem (CID 142467334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).