1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol

C15H29NO2 — CID 103160053

IUPAC1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
SMILESCOCC1CCN(CC(O)CC2CCCC2)CC1
InChIInChI=1S/C15H29NO2/c1-18-12-14-6-8-16(9-7-14)11-15(17)10-13-4-2-3-5-13/h13-15,17H,2-12H2,1H3
InChIKeyNRIFXJNMSNMGQR-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.29
Rot. Bonds6

About 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol

1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol (PubChem CID 103160053) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
PubChem CID103160053
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
SMILESCOCC1CCN(CC(O)CC2CCCC2)CC1
InChIInChI=1S/C15H29NO2/c1-18-12-14-6-8-16(9-7-14)11-15(17)10-13-4-2-3-5-13/h13-15,17H,2-12H2,1H3
InChIKeyNRIFXJNMSNMGQR-UHFFFAOYSA-N
XLogP2.29
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103274721
1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 103160901
3-[3-(methoxymethyl)pyrrolidin-1-yl]propane-1,2-diol
CID 115773044
1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 63972481
2-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetic acid
CID 103159436
1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 103160187
(3R)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160997
(3S)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160998
1-(3-cyclopentyl-2-hydroxypropyl)piperidine-4-carboxylic acid
CID 103159267
1,3-bis[4-(cyclopentylmethoxy)piperidin-1-yl]propan-2-ol
CID 166234408
1-cyclopropyl-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63971523
N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide
CID 103160182

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol (CID 103160053) is 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol is COCC1CCN(CC(O)CC2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The InChIKey is NRIFXJNMSNMGQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-18-12-14-6-8-16(9-7-14)11-15(17)10-13-4-2-3-5-13/h13-15,17H,2-12H2,1H3.
What are the key properties of 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 103160053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).