N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide

C15H28N2O3 — CID 63876469

IUPACN-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCCCOCC1CC1
InChIInChI=1S/C15H28N2O3/c18-15(6-11-20-14-4-8-16-9-5-14)17-7-1-10-19-12-13-2-3-13/h13-14,16H,1-12H2,(H,17,18)
InChIKeyYWWPARBFGSHFPN-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.08
Rot. Bonds10

About N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide

N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide (PubChem CID 63876469) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
PubChem CID63876469
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCCCOCC1CC1
InChIInChI=1S/C15H28N2O3/c18-15(6-11-20-14-4-8-16-9-5-14)17-7-1-10-19-12-13-2-3-13/h13-14,16H,1-12H2,(H,17,18)
InChIKeyYWWPARBFGSHFPN-UHFFFAOYSA-N
XLogP1.08
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.08
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

2-ethoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 55252228
N-[2-(cyclopropylmethoxy)ethyl]-3-piperidin-4-ylpropanamide
CID 113343484
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
CID 62210078
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63871786
N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
CID 106133903
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63902801
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide (CID 63876469) is N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)NCCCOCC1CC1.
What is the InChIKey of N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is YWWPARBFGSHFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c18-15(6-11-20-14-4-8-16-9-5-14)17-7-1-10-19-12-13-2-3-13/h13-14,16H,1-12H2,(H,17,18).
What are the key properties of N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide?
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 284.40 g/mol, XLogP of 1.08, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63876469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).