N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide

C13H24N2O2 — CID 63903556

IUPACN-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
SMILESCC1(C)CC1NC(=O)CCOC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-13(2)9-11(13)15-12(16)5-8-17-10-3-6-14-7-4-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyBDKBOTPDAGKQOL-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds5

About N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide

N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63903556) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
PubChem CID63903556
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
SMILESCC1(C)CC1NC(=O)CCOC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-13(2)9-11(13)15-12(16)5-8-17-10-3-6-14-7-4-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyBDKBOTPDAGKQOL-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethyloxan-4-yl)-3-piperidin-4-yloxypropanamide
CID 83033442
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
CID 103920718
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 66030555
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
CID 103920706
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide (CID 63903556) is N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide is CC1(C)CC1NC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is BDKBOTPDAGKQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(2)9-11(13)15-12(16)5-8-17-10-3-6-14-7-4-10/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide?
N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63903556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).