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

C14H26N2O3 — CID 106133903

IUPACN-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCC1CCC(O)C1
InChIInChI=1S/C14H26N2O3/c17-12-2-1-11(9-12)10-16-14(18)5-8-19-13-3-6-15-7-4-13/h11-13,15,17H,1-10H2,(H,16,18)
InChIKeyYNQRYUQYWPEOEN-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.42
Rot. Bonds6

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

N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide (PubChem CID 106133903) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
PubChem CID106133903
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCC1CCC(O)C1
InChIInChI=1S/C14H26N2O3/c17-12-2-1-11(9-12)10-16-14(18)5-8-19-13-3-6-15-7-4-13/h11-13,15,17H,1-10H2,(H,16,18)
InChIKeyYNQRYUQYWPEOEN-UHFFFAOYSA-N
XLogP0.42
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
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-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
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
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
N-[(3-hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103280152
N-[(1,1-dioxothiolan-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 81039234
3-[(piperidin-4-ylmethylamino)methyl]cyclopentan-1-ol
CID 106120847

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide (CID 106133903) is N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)NCC1CCC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is YNQRYUQYWPEOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c17-12-2-1-11(9-12)10-16-14(18)5-8-19-13-3-6-15-7-4-13/h11-13,15,17H,1-10H2,(H,16,18).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide?
N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 270.37 g/mol, XLogP of 0.42, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 106133903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).