2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride

C15H27ClN2O2 — CID 119761458

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride
SMILESCl.O=C(CC1CC2CCC(C1)N2)NCC1CCCC1O
InChIInChI=1S/C15H26N2O2.ClH/c18-14-3-1-2-11(14)9-16-15(19)8-10-6-12-4-5-13(7-10)17-12;/h10-14,17-18H,1-9H2,(H,16,19);1H
InChIKeyYOVFKAIDWNTWDT-UHFFFAOYSA-N
MW302.85 g/mol
LogP1.61
Rot. Bonds4

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride (PubChem CID 119761458) has the molecular formula C15H27ClN2O2 and a molecular weight of 302.85 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride
PubChem CID119761458
Molecular FormulaC15H27ClN2O2
Molecular Weight302.85 g/mol
Exact Mass302.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride
SMILESCl.O=C(CC1CC2CCC(C1)N2)NCC1CCCC1O
InChIInChI=1S/C15H26N2O2.ClH/c18-14-3-1-2-11(14)9-16-15(19)8-10-6-12-4-5-13(7-10)17-12;/h10-14,17-18H,1-9H2,(H,16,19);1H
InChIKeyYOVFKAIDWNTWDT-UHFFFAOYSA-N
XLogP1.61
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.85
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-hydroxycyclohexyl)acetamide
CID 79615606
2-(cyclopropylmethylamino)-N-[(2-hydroxycyclohexyl)methyl]acetamide;hydrochloride
CID 119795423
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2,2-dimethylcyclopropyl)methyl]acetamide
CID 113266851
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(thian-2-ylmethyl)acetamide
CID 80601172
3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]propanamide
CID 79607251
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 79615256
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
CID 79615615
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 79610800
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide;trihydrochloride
CID 119903262
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-ethylpiperidin-2-yl)methyl]acetamide
CID 119875446
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-hydroxypropyl)acetamide
CID 79607673
3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-2-hydroxypropanamide
CID 106175674

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride (CID 119761458) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride is Cl.O=C(CC1CC2CCC(C1)N2)NCC1CCCC1O.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride?
The InChIKey is YOVFKAIDWNTWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2.ClH/c18-14-3-1-2-11(14)9-16-15(19)8-10-6-12-4-5-13(7-10)17-12;/h10-14,17-18H,1-9H2,(H,16,19);1H.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride has a molecular weight of 302.85 g/mol, XLogP of 1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 119761458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).