N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide

C13H24N2O3 — CID 66007009

IUPACN-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCC1CC(O)C1
InChIInChI=1S/C13H24N2O3/c16-11-7-10(8-11)9-15-13(17)3-6-18-12-1-4-14-5-2-12/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyKZOFWKZLHMXWEZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.03
Rot. Bonds6

About N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide

N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide (PubChem CID 66007009) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
PubChem CID66007009
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCC1CC(O)C1
InChIInChI=1S/C13H24N2O3/c16-11-7-10(8-11)9-15-13(17)3-6-18-12-1-4-14-5-2-12/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyKZOFWKZLHMXWEZ-UHFFFAOYSA-N
XLogP0.03
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
CID 106133903
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63876316
N-(2-bicyclo[2.2.1]heptanylmethyl)-3-piperidin-4-yloxypropanamide
CID 63904900
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
3-piperidin-4-yloxy-N-(thiolan-2-ylmethyl)propanamide
CID 80584736
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272
N-[(1,1-dioxothiolan-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 81039234
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide (CID 66007009) is N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)NCC1CC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is KZOFWKZLHMXWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c16-11-7-10(8-11)9-15-13(17)3-6-18-12-1-4-14-5-2-12/h10-12,14,16H,1-9H2,(H,15,17).
What are the key properties of N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide?
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 256.35 g/mol, XLogP of 0.03, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 66007009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).