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

C16H32N2O — CID 103160901

IUPAC1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
SMILESCCNCC1CCN(CC(O)CC2CCCC2)CC1
InChIInChI=1S/C16H32N2O/c1-2-17-12-15-7-9-18(10-8-15)13-16(19)11-14-5-3-4-6-14/h14-17,19H,2-13H2,1H3
InChIKeyDNVFGDLXLKRCJY-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.25
Rot. Bonds7

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

1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol (PubChem CID 103160901) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
PubChem CID103160901
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
SMILESCCNCC1CCN(CC(O)CC2CCCC2)CC1
InChIInChI=1S/C16H32N2O/c1-2-17-12-15-7-9-18(10-8-15)13-16(19)11-14-5-3-4-6-14/h14-17,19H,2-13H2,1H3
InChIKeyDNVFGDLXLKRCJY-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
1-ethoxy-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 63931587
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
N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide
CID 103160182
(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-cyclopentyl-2-hydroxypropyl)-3-ethylpiperidin-4-ol
CID 103161296
1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 63972481
1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103274721
N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
CID 103160184

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol (CID 103160901) is 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol is CCNCC1CCN(CC(O)CC2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol?
The InChIKey is DNVFGDLXLKRCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-17-12-15-7-9-18(10-8-15)13-16(19)11-14-5-3-4-6-14/h14-17,19H,2-13H2,1H3.
What are the key properties of 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol?
1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol has a molecular weight of 268.44 g/mol, XLogP of 2.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 103160901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).